Part of PC-03 — Chemical Bonding & Molecular Structure

Mnemonic Note: All Key Mnemonics for Chemical Bonding

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Mnemonic 1: VSEPR Shape from Steric Number

"2 Straight, 3 Plane, 4 Tet, 5 Bi, 6 Oct"

  • SN=2 → Straight (linear, 180°)
  • SN=3 → Plane (trigonal planar, 120°)
  • SN=4 → Tetrahedral (109.5°)
  • SN=5 → Bipyramidal (trigonal, 90°/120°)
  • SN=6 → Octahedral (90°)

Mnemonic 2: MO Mixing Rule

"BONCe mixed, Oxygen forward"

  • B_{2}, O (not exactly, but for Z≤7: B, C, N) → mixed order (π2p before σ2p)
  • O{2}, F{2} (Z > 7) → forward/normal order (σ2p before π2p) Better: "Before Oxygen: π before σ. Oxygen onwards: σ before π"

Mnemonic 3: Fajan's Rules

"Small Cat, Big Annie, High Charge = Covalent"

  • Small cation = small cation → high charge density → more polarising
  • Big Anion = large anion → more polarisable electron cloud
  • High charge = higher oxidation state → more polarising

Mnemonic 4: Lone Pair Placement in TBP (SN=5)

"Lone pairs Love Equatorial"

  • In TBP geometry (SN=5), lone pairs ALWAYS go to equatorial positions
  • Equatorial = 120° to 2 neighbours + 90° to 2 neighbours → LESS repulsion than axial (90° to 3 neighbours)

Mnemonic 5: Bond Order = Bond Strength = 1/Bond Length

"Order Up = Stronger Up = Length Down"

  • Higher bond order → stronger bond → shorter bond
  • BO 1 < 2 < 3 matches: C–C > C=C > C≡C for length (decreasing)
  • BO 1 < 2 < 3 matches: C–C < C=C < C≡C for energy (increasing)

Mnemonic 6: μ = 0 Molecules (Symmetric)

"Linear, Planar, Tetra — Symmetric = Zero (μ)"

  • Linear: BeCl2BeCl_{2}, CO2CO_{2}, CS2CS_{2} (no lone pairs on central atom)
  • Planar: BF3BF_{3}, BCl3BCl_{3}, SO3SO_{3} (sp2sp^{2}, no lone pairs)
  • Tetrahedral: CH4CH_{4}, CCl4CCl_{4}, SiF4SiF_{4} (4 identical bonds)

Mnemonic 7: Paramagnetic Species (unpaired electrons)

"O2O_{2} B2B_{2} NO O2+O_{2}^{+} O2O_{2}^{-} — These are Paramagnetic Friends"

  • O2O_{2}: 2 unpaired in π*2p
  • B2B_{2}: 2 unpaired in degenerate π2p (Z ≤ 7)
  • NO: 1 unpaired in π*
  • O2+O_{2}^{+}: 1 unpaired
  • O2O_{2}^{-}: 1 unpaired

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