Virtual Labs · Interactive Chemistry

3D Molecular Geometry Viewer

Explore molecular shapes in 3D and understand VSEPR theory visually.

Electron pairs around a central atom repel one another and arrange themselves as far apart as possible. Explore how bonding pairs and lone pairs determine molecular geometry.

Geometry Explorer

Tetrahedral

AX₄ · CH₄

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Tetrahedral geometry, VSEPR notation AX₄: 4 bonded atoms positioned around a central atom, with an ideal bond angle of 109.5°.

Tetrahedral
AX₄
Electron Domains
4
Bonding Groups
4
Lone Pairs
0
Ideal Bond Angle
109.5°
Electron Geometry
Tetrahedral
Molecular Geometry
Tetrahedral
Example Molecule
CH₄
Methane

Why does this shape form?

Four bonding electron domains around the central carbon atom repel one another and arrange themselves as far apart as possible in three dimensions, producing a tetrahedral shape with bond angles of 109.5°.

Why not a flat square?

A flat square arrangement of four groups (90° apart) would actually pack them closer together than a 3D tetrahedron (109.5° apart). Since electron domains minimize repulsion by maximizing separation, the true 3D tetrahedral shape wins.

Legend
A — Central atom X — Bonded atom E — Lone pair Bond Bond angle

Build Your Geometry

Choose how many atoms bond to the central atom, and how many lone pairs it holds — discover the shape yourself.

You created AX₄

Electron Geometry
Tetrahedral
Molecular Geometry
Tetrahedral
Ideal Angle
109.5°
Example
CH₄

Electron Geometry vs. Molecular Geometry

CH₄ has no lone pairs, so its electron geometry and molecular geometry are the same: Tetrahedral.

Compare Shapes

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CH₄
AX₄ · Tetrahedral
0 lone pairs
Angle: 109.5°
NH₃
AX₃E · Trigonal Pyramidal
1 lone pair
Angle: 109.5°

Going from Tetrahedral (0 lone pairs) to Trigonal Pyramidal (1 lone pair) shows how each additional lone pair reshapes the molecule and compresses its bond angles.

Real Molecule Examples

Select a molecule to load its geometry into the 3D viewer above.

VSEPR Reference Table

Click any row to load that geometry into the 3D viewer above.

VSEPRDomainsBondingLone PairsElectron GeometryMolecular GeometryAngle(s)Example
AX₂220LinearLinear180°CO₂
AX₃330Trigonal PlanarTrigonal Planar120°BF₃
AX₂E321Trigonal PlanarBent120°SO₂
AX₂E₂422TetrahedralBent109.5°H₂O
AX₄440TetrahedralTetrahedral109.5°CH₄
AX₃E431TetrahedralTrigonal Pyramidal109.5°NH₃
AX₅550Trigonal BipyramidalTrigonal Bipyramidal90°, 120°, 180°PCl₅
AX₄E541Trigonal BipyramidalSeesaw~173°, ~101°SF₄
AX₃E₂532Trigonal BipyramidalT-Shaped~175°, ~87.5°ClF₃
AX₆660OctahedralOctahedral90°, 180°SF₆
AX₅E651OctahedralSquare Pyramidal~84.8°BrF₅
AX₄E₂642OctahedralSquare Planar90°XeF₄
AX₂E₃523Trigonal BipyramidalLinear180°XeF₂

Check Your Understanding

No pressure — pick an answer and see why it’s right (or not).

1. An atom has four electron domains: three bonding groups and one lone pair. What is its molecular geometry?
2. Water (H₂O) has a tetrahedral electron geometry. Why is its molecular geometry called "bent" instead?
3. In a trigonal bipyramidal electron geometry, where does a lone pair prefer to go?
4. Which repulsion is generally the strongest?
5. CO₂ has two polar C=O bonds. Why is the overall molecule nonpolar?

How VSEPR Works

What is VSEPR theory?

Valence Shell Electron Pair Repulsion (VSEPR) theory predicts a molecule's 3D shape from a simple idea: electron pairs around a central atom repel each other and arrange themselves as far apart as possible to minimize that repulsion.

What is an electron domain?

An electron domain is any region of electron density around the central atom — a single bond, a double bond, a triple bond, or a lone pair all count as exactly one domain each, regardless of how many electrons they contain.

How does AXE notation work?

A stands for the central atom, X for each atom bonded to it, and E for each lone pair on it — with subscripts for how many of each. AX₄ is four bonded atoms and no lone pairs (tetrahedral); AX₃E is three bonded atoms and one lone pair (trigonal pyramidal).

Why do lone pairs compress bond angles?

Lone pairs are held closer to the central atom and spread out more than bonding pairs, so they repel neighboring domains more strongly. This pushes bonding pairs slightly closer together than the idealized angle — which is why NH₃'s H–N–H angle (~107°) is a little less than the ideal 109.5°.

Scientific accuracy note: VSEPR gives idealized geometries and angles. Real molecules often deviate slightly — this viewer labels observed/approximate angles (marked with *) separately from the exact idealized ones, and the 3D models are schematic teaching visualizations, not depictions of measured electron density.

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