Concept Map: Bonding Framework
VSEPR Shape Decision Table
| Lone Pairs on Central Atom | SN=4 Shape | SN=5 Shape | SN=6 Shape |
|---|
| 0 | Tetrahedral (109.5°) | Trigonal bipyramidal | Octahedral (90°) |
| 1 | Trigonal pyramidal (~107°) ↓ | See-saw (~90°/120°) ↓ | Square pyramidal (~90°) ↓ |
| 2 | Bent (~104.5°) ↓↓ | T-shape (~90°) ↓↓ | Square planar (90°) ↓↓ |
| 3 | — | Linear (180°) ↓↓↓ | — |
(↓ = bond angle compressed relative to ideal by lone pair repulsion)
MO Energy Level Comparison
| Feature | Z ≤ 7 (B2, C2, N2) | Z > 7 (O2, F2) |
|---|
| 2p MO order | π2p below σ2p | σ2p below π2p |
| Key difference | π2p fills first (mixing) ↑ | σ2p fills first (normal) ↑ |
| Affected BO | N2 BO = 3 (correct only with mixing order) | O2 BO = 2 |
| Magnetism | N2 diamagnetic | O2 paramagnetic |
Dipole Moment: Zero vs Non-Zero
| μ = 0 (symmetric) | μ ≠ 0 (asymmetric or lone pair) |
|---|
| CO2 — linear | H2O — bent (lone pairs) |
| BF3 — trigonal planar | NH3 — pyramidal (lone pair) |
| CCl4 — tetrahedral | CHCl3 — tetrahedral but asymmetric bonds |
| SF6 — octahedral | SO2 — bent (lone pair) |
Born-Haber Cycle for NaCl (Energy Ladder)
Na(g) + ½$Cl_{2}$(g) ──(+121 kJ ½$\Delta Hd$iss)──► Na(g) + Cl(g)
↑ +108 kJ (sublimation) ↓ −349 kJ (EA)
Na(s) + ½$Cl_{2}$(g) $Na^{+}$(g) + $Cl^{-}$(g)
↑ $\Delta Hf$ = −411 kJ ↓ U = −787 kJ
Na(s) + ½$Cl_{2}$(g) ←──────── NaCl(s)
U=ΔHf−ΔHsub−21ΔHdiss−IE−EA=−787 kJ/mol
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