ZN0
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1 | C2 | sing | 1.53Å | 1.53Å | |
| C2 | SN1 | sing | 2.15Å | 2.14Å | |
| C2 | H1 | sing | 1.09Å | 1.10Å | |
| C2 | H2 | sing | 1.09Å | 1.10Å | |
| SN1 | C3 | sing | 2.15Å | 2.14Å | |
| SN1 | C5 | sing | 2.15Å | 2.15Å | |
| C3 | C4 | sing | 1.53Å | 1.52Å | |
| C3 | H3 | sing | 1.09Å | 1.10Å | |
| C3 | H4 | sing | 1.09Å | 1.10Å | |
| C5 | C6 | sing | 1.53Å | 1.52Å | |
| C5 | H5 | sing | 1.09Å | 1.10Å | |
| C5 | H6 | sing | 1.09Å | 1.10Å | |
| SN1 | CL1 | sing | 2.36Å | 1.71Å | |
| C1 | H7 | sing | 1.09Å | 1.10Å | |
| C1 | H8 | sing | 1.09Å | 1.10Å | |
| C1 | H9 | sing | 1.09Å | 1.10Å | |
| C6 | H10 | sing | 1.09Å | 1.10Å | |
| C6 | H11 | sing | 1.09Å | 1.10Å | |
| C6 | H12 | sing | 1.09Å | 1.10Å | |
| C4 | H13 | sing | 1.09Å | 1.10Å | |
| C4 | H14 | sing | 1.09Å | 1.10Å | |
| C4 | H15 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C1 | C2 | SN1 | 112.2° | 109.5° |
| C1 | C2 | H1 | 108.8° | 109.5° |
| C1 | C2 | H2 | 108.8° | 109.4° |
| C2 | C1 | H7 | 109.5° | 109.5° |
| C2 | C1 | H8 | 109.5° | 109.5° |
| C2 | C1 | H9 | 109.4° | 109.5° |
| SN1 | C2 | H1 | 108.8° | 109.5° |
| SN1 | C2 | H2 | 108.8° | 109.5° |
| C2 | SN1 | C3 | 107.7° | 109.5° |
| C2 | SN1 | C5 | 97.0° | 109.5° |
| C2 | SN1 | CL1 | 126.0° | 109.5° |
| H1 | C2 | H2 | 109.5° | 109.4° |
| C3 | SN1 | C5 | 126.8° | 109.4° |
| SN1 | C3 | C4 | 108.5° | 109.4° |
| SN1 | C3 | H3 | 109.7° | 109.5° |
| SN1 | C3 | H4 | 109.7° | 109.5° |
| C3 | SN1 | CL1 | 95.6° | 109.5° |
| SN1 | C5 | C6 | 110.0° | 109.4° |
| SN1 | C5 | H5 | 109.3° | 109.5° |
| SN1 | C5 | H6 | 109.3° | 109.5° |
| C5 | SN1 | CL1 | 106.8° | 109.5° |
| C4 | C3 | H3 | 109.7° | 109.4° |
| C4 | C3 | H4 | 109.7° | 109.5° |
| C3 | C4 | H13 | 109.5° | 109.4° |
| C3 | C4 | H14 | 109.5° | 109.5° |
| C3 | C4 | H15 | 109.5° | 109.4° |
| H3 | C3 | H4 | 109.5° | 109.5° |
| C6 | C5 | H5 | 109.3° | 109.4° |
| C6 | C5 | H6 | 109.3° | 109.4° |
| C5 | C6 | H10 | 109.5° | 109.4° |
| C5 | C6 | H11 | 109.5° | 109.5° |
| C5 | C6 | H12 | 109.5° | 109.4° |
| H5 | C5 | H6 | 109.5° | 109.5° |
| H7 | C1 | H8 | 109.5° | 109.4° |
| H7 | C1 | H9 | 109.5° | 109.4° |
| H8 | C1 | H9 | 109.5° | 109.5° |
| H10 | C6 | H11 | 109.4° | 109.5° |
| H10 | C6 | H12 | 109.4° | 109.5° |
| H11 | C6 | H12 | 109.5° | 109.5° |
| H13 | C4 | H14 | 109.4° | 109.5° |
| H13 | C4 | H15 | 109.5° | 109.5° |
| H14 | C4 | H15 | 109.4° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C1 | C2 | SN1 | H1 | 120.4° | 120.0° |
| C1 | C2 | SN1 | H2 | 120.4° | 120.0° |
| C1 | C2 | H1 | H2 | 118.7° | 119.9° |
| C1 | C2 | SN1 | C3 | 90.8° | 60.0° |
| C1 | C2 | SN1 | C5 | 41.5° | 60.0° |
| C1 | C2 | SN1 | CL1 | 158.2° | 180.0° |
| C2 | C1 | H7 | H8 | 120.0° | 120.0° |
| C2 | C1 | H7 | H9 | 120.0° | 120.0° |
| C2 | C1 | H8 | H9 | 120.0° | 120.1° |
| SN1 | C2 | H1 | H2 | 118.7° | 120.0° |
| C2 | SN1 | C3 | C5 | 113.5° | 120.0° |
| C2 | SN1 | C3 | CL1 | 130.6° | 120.0° |
| C2 | SN1 | C5 | CL1 | 131.0° | 120.0° |
| C2 | SN1 | C3 | C4 | 17.3° | 60.0° |
| C2 | SN1 | C3 | H3 | 137.1° | 59.9° |
| C2 | SN1 | C3 | H4 | 102.6° | 180.0° |
| C2 | SN1 | C5 | C6 | 149.5° | 60.0° |
| C2 | SN1 | C5 | H5 | 90.4° | 180.0° |
| C2 | SN1 | C5 | H6 | 29.4° | 59.9° |
| SN1 | C2 | C1 | H7 | 180.0° | 60.0° |
| SN1 | C2 | C1 | H8 | 60.0° | 59.9° |
| SN1 | C2 | C1 | H9 | 60.0° | 180.0° |
| H1 | C2 | SN1 | C3 | 148.8° | 180.0° |
| H1 | C2 | SN1 | C5 | 78.9° | 60.0° |
| H1 | C2 | SN1 | CL1 | 37.8° | 60.0° |
| H1 | C2 | C1 | H7 | 59.6° | 60.1° |
| H1 | C2 | C1 | H8 | 60.4° | 180.0° |
| H1 | C2 | C1 | H9 | 179.6° | 59.9° |
| H2 | C2 | SN1 | C3 | 29.6° | 60.0° |
| H2 | C2 | SN1 | C5 | 161.9° | 180.0° |
| H2 | C2 | SN1 | CL1 | 81.4° | 60.0° |
| H2 | C2 | C1 | H7 | 59.6° | 180.0° |
| H2 | C2 | C1 | H8 | 179.6° | 60.1° |
| H2 | C2 | C1 | H9 | 60.4° | 60.0° |
| C3 | SN1 | C5 | CL1 | 110.7° | 120.0° |
| SN1 | C3 | C4 | H3 | 119.9° | 120.0° |
| SN1 | C3 | C4 | H4 | 119.8° | 120.1° |
| SN1 | C3 | H3 | H4 | 120.4° | 120.1° |
| C3 | SN1 | C5 | C6 | 92.2° | 180.0° |
| C3 | SN1 | C5 | H5 | 27.9° | 60.0° |
| C3 | SN1 | C5 | H6 | 147.7° | 60.1° |
| SN1 | C3 | C4 | H13 | 180.0° | 60.0° |
| SN1 | C3 | C4 | H14 | 60.0° | 60.0° |
| SN1 | C3 | C4 | H15 | 60.0° | 180.0° |
| C5 | SN1 | C3 | C4 | 96.3° | 180.0° |
| C5 | SN1 | C3 | H3 | 23.6° | 60.1° |
| C5 | SN1 | C3 | H4 | 143.9° | 60.0° |
| SN1 | C5 | C6 | H5 | 120.1° | 120.0° |
| SN1 | C5 | C6 | H6 | 120.1° | 120.0° |
| SN1 | C5 | H5 | H6 | 119.7° | 120.1° |
| SN1 | C5 | C6 | H10 | 180.0° | 60.0° |
| SN1 | C5 | C6 | H11 | 60.0° | 60.0° |
| SN1 | C5 | C6 | H12 | 60.0° | 180.0° |
| C4 | C3 | H3 | H4 | 120.5° | 120.0° |
| C4 | C3 | SN1 | CL1 | 147.9° | 60.1° |
| C3 | C4 | H13 | H14 | 120.0° | 120.0° |
| C3 | C4 | H13 | H15 | 120.0° | 120.0° |
| C3 | C4 | H14 | H15 | 120.0° | 120.0° |
| H3 | C3 | SN1 | CL1 | 92.2° | 180.0° |
| H3 | C3 | C4 | H13 | 60.1° | 180.0° |
| H3 | C3 | C4 | H14 | 179.9° | 60.0° |
| H3 | C3 | C4 | H15 | 59.9° | 60.0° |
| H4 | C3 | SN1 | CL1 | 28.0° | 60.0° |
| H4 | C3 | C4 | H13 | 60.2° | 60.1° |
| H4 | C3 | C4 | H14 | 59.8° | 180.0° |
| H4 | C3 | C4 | H15 | 179.8° | 60.0° |
| C6 | C5 | H5 | H6 | 119.7° | 120.0° |
| C6 | C5 | SN1 | CL1 | 18.5° | 60.0° |
| C5 | C6 | H10 | H11 | 120.0° | 120.0° |
| C5 | C6 | H10 | H12 | 120.0° | 120.0° |
| C5 | C6 | H11 | H12 | 120.0° | 120.0° |
| H5 | C5 | SN1 | CL1 | 138.6° | 59.9° |
| H5 | C5 | C6 | H10 | 59.9° | NaN° |
| H5 | C5 | C6 | H11 | 179.9° | 60.0° |
| H5 | C5 | C6 | H12 | 60.1° | 60.0° |
| H6 | C5 | SN1 | CL1 | 101.6° | 180.0° |
| H6 | C5 | C6 | H10 | 59.9° | 60.0° |
| H6 | C5 | C6 | H11 | 60.1° | 179.9° |
| H6 | C5 | C6 | H12 | 179.9° | 60.1° |
| H7 | C1 | H8 | H9 | 120.0° | 119.9° |
| H10 | C6 | H11 | H12 | 120.0° | 120.1° |
| H13 | C4 | H14 | H15 | 119.9° | 120.1° |
