2.2.4—VSEPR model
- Syllabus
- First assessment 2025
- Objective
- 2.2.4
- Level
- HL
VSEPR predicts molecular shape by arranging electron domains around a central atom to minimize repulsion. Lone pairs repel more strongly than bonding pairs and therefore alter common bond angles.



| Step | Decision |
|---|---|
| 1 | Count bonding and lone-pair electron domains |
| 2 | Assign electron-domain geometry |
| 3 | Ignore lone pairs when naming molecular geometry |
| 4 | Adjust expected bond angles for lone-pair repulsion |
NH₃ has four electron domains around N, so its electron-domain geometry is tetrahedral but its molecular shape is trigonal pyramidal; the lone pair compresses the H–N–H angle below 109.5°. Count a double bond as one domain and distinguish electron geometry from the shape named using atoms only.
[ 2 ]
Deduce the electron domain geometry and molecular geometry of SO2.
Electron domain geometry:
Molecular domain geometry:
Retrieve the covalent pathway: shared pairs and bond order lead to geometry, polarity and molecular polarity; structure determines network properties, IMF behaviour and chromatography; HL representations extend to resonance, formal charge, sigma/pi bonds and hybridization.
Check the representation first, then count domains, apply geometry, identify polarity or forces, and connect the structure to the requested property or HL bonding description.