CEQ
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| SI1 | C2 | sing | 1.86Å | 1.80Å | |
| SI1 | C3 | sing | 1.86Å | 1.79Å | |
| SI1 | C4 | sing | 1.86Å | 1.79Å | |
| SI1 | C5 | sing | 1.86Å | 1.79Å | |
| C2 | H21 | sing | 1.09Å | 1.11Å | |
| C2 | H22 | sing | 1.09Å | 1.11Å | |
| C2 | H23 | sing | 1.09Å | 1.12Å | |
| C3 | H31 | sing | 1.09Å | 1.12Å | |
| C3 | H32 | sing | 1.09Å | 1.12Å | |
| C3 | H33 | sing | 1.09Å | 1.11Å | |
| C4 | H41 | sing | 1.09Å | 1.12Å | |
| C4 | H42 | sing | 1.09Å | 1.11Å | |
| C4 | H43 | sing | 1.09Å | 1.11Å | |
| C5 | C6 | sing | 1.53Å | 1.54Å | |
| C5 | H51 | sing | 1.09Å | 1.12Å | |
| C5 | H52 | sing | 1.09Å | 1.12Å | |
| C6 | H61 | sing | 1.09Å | 1.12Å | |
| C6 | H62 | sing | 1.09Å | 1.11Å | |
| C6 | H63 | sing | 1.09Å | 1.11Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C2 | SI1 | C3 | 108.1° | 109.4° |
| C2 | SI1 | C4 | 108.8° | 109.5° |
| C2 | SI1 | C5 | 111.7° | 109.5° |
| SI1 | C2 | H21 | 108.1° | 109.5° |
| SI1 | C2 | H22 | 112.7° | 109.4° |
| SI1 | C2 | H23 | 112.7° | 109.5° |
| C3 | SI1 | C4 | 108.3° | 109.5° |
| C3 | SI1 | C5 | 109.5° | 109.5° |
| SI1 | C3 | H31 | 108.1° | 109.5° |
| SI1 | C3 | H32 | 112.7° | 109.5° |
| SI1 | C3 | H33 | 112.8° | 109.5° |
| C4 | SI1 | C5 | 110.3° | 109.5° |
| SI1 | C4 | H41 | 108.8° | 109.5° |
| SI1 | C4 | H42 | 112.4° | 109.5° |
| SI1 | C4 | H43 | 112.4° | 109.5° |
| SI1 | C5 | C6 | 113.2° | 109.4° |
| SI1 | C5 | H51 | 110.9° | 109.5° |
| SI1 | C5 | H52 | 110.8° | 109.6° |
| H21 | C2 | H22 | 112.8° | 109.4° |
| H21 | C2 | H23 | 112.7° | 109.5° |
| H22 | C2 | H23 | 97.7° | 109.5° |
| H31 | C3 | H32 | 112.7° | 109.5° |
| H31 | C3 | H33 | 112.7° | 109.4° |
| H32 | C3 | H33 | 97.7° | 109.4° |
| H41 | C4 | H42 | 112.5° | 109.5° |
| H41 | C4 | H43 | 112.5° | 109.5° |
| H42 | C4 | H43 | 98.0° | 109.4° |
| C6 | C5 | H51 | 110.9° | 109.4° |
| C6 | C5 | H52 | 110.9° | 109.5° |
| C5 | C6 | H61 | 113.1° | 109.5° |
| C5 | C6 | H62 | 110.8° | 109.5° |
| C5 | C6 | H63 | 110.9° | 109.5° |
| H51 | C5 | H52 | 99.4° | 109.5° |
| H61 | C6 | H62 | 110.9° | 109.4° |
| H61 | C6 | H63 | 110.8° | 109.4° |
| H62 | C6 | H63 | 99.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C2 | SI1 | C3 | C4 | 117.7° | 120.0° |
| C2 | SI1 | C3 | C5 | 121.9° | 120.0° |
| C2 | SI1 | C4 | C5 | 122.9° | 120.0° |
| SI1 | C2 | H21 | H22 | 125.3° | 119.9° |
| SI1 | C2 | H21 | H23 | 125.2° | 120.1° |
| SI1 | C2 | H22 | H23 | 118.6° | 120.0° |
| C2 | SI1 | C3 | H31 | 180.0° | 60.0° |
| C2 | SI1 | C3 | H32 | 54.8° | 180.0° |
| C2 | SI1 | C3 | H33 | 54.7° | 60.0° |
| C2 | SI1 | C4 | H41 | 180.0° | 60.0° |
| C2 | SI1 | C4 | H42 | 54.7° | 60.0° |
| C2 | SI1 | C4 | H43 | 54.8° | 180.0° |
| C2 | SI1 | C5 | C6 | 98.2° | 180.0° |
| C2 | SI1 | C5 | H51 | 27.1° | 60.1° |
| C2 | SI1 | C5 | H52 | 136.5° | 60.0° |
| C3 | SI1 | C4 | C5 | 119.9° | 120.0° |
| C3 | SI1 | C2 | H21 | 180.0° | 60.0° |
| C3 | SI1 | C2 | H22 | 54.7° | 180.0° |
| C3 | SI1 | C2 | H23 | 54.8° | 60.0° |
| SI1 | C3 | H31 | H32 | 125.2° | 120.0° |
| SI1 | C3 | H31 | H33 | 125.3° | 120.0° |
| SI1 | C3 | H32 | H33 | 118.7° | 120.1° |
| C3 | SI1 | C4 | H41 | 62.8° | 180.0° |
| C3 | SI1 | C4 | H42 | 62.5° | 60.0° |
| C3 | SI1 | C4 | H43 | 172.0° | 60.0° |
| C3 | SI1 | C5 | C6 | 142.1° | 60.0° |
| C3 | SI1 | C5 | H51 | 92.6° | 179.9° |
| C3 | SI1 | C5 | H52 | 16.8° | 60.0° |
| C4 | SI1 | C2 | H21 | 62.6° | 60.0° |
| C4 | SI1 | C2 | H22 | 62.7° | 60.0° |
| C4 | SI1 | C2 | H23 | 172.1° | 180.0° |
| C4 | SI1 | C3 | H31 | 62.3° | 180.0° |
| C4 | SI1 | C3 | H32 | 172.5° | 60.0° |
| C4 | SI1 | C3 | H33 | 63.0° | 60.0° |
| SI1 | C4 | H41 | H42 | 125.2° | 120.0° |
| SI1 | C4 | H41 | H43 | 125.2° | 120.0° |
| SI1 | C4 | H42 | H43 | 118.4° | 120.0° |
| C4 | SI1 | C5 | C6 | 23.0° | 60.0° |
| C4 | SI1 | C5 | H51 | 148.3° | 59.9° |
| C4 | SI1 | C5 | H52 | 102.3° | 180.0° |
| C5 | SI1 | C2 | H21 | 59.4° | 180.0° |
| C5 | SI1 | C2 | H22 | 175.3° | 60.1° |
| C5 | SI1 | C2 | H23 | 65.8° | 59.9° |
| C5 | SI1 | C3 | H31 | 58.1° | 60.0° |
| C5 | SI1 | C3 | H32 | 67.2° | 60.0° |
| C5 | SI1 | C3 | H33 | 176.6° | 180.0° |
| C5 | SI1 | C4 | H41 | 57.1° | 60.0° |
| C5 | SI1 | C4 | H42 | 177.6° | 180.0° |
| C5 | SI1 | C4 | H43 | 68.1° | 60.0° |
| SI1 | C5 | C6 | H51 | 125.3° | 120.0° |
| SI1 | C5 | C6 | H52 | 125.3° | 120.1° |
| SI1 | C5 | H51 | H52 | 116.7° | 120.1° |
| SI1 | C5 | C6 | H61 | 180.0° | 180.0° |
| SI1 | C5 | C6 | H62 | 54.7° | 60.0° |
| SI1 | C5 | C6 | H63 | 54.8° | 60.0° |
| H21 | C2 | H22 | H23 | 118.6° | 120.0° |
| H31 | C3 | H32 | H33 | 118.6° | 119.9° |
| H41 | C4 | H42 | H43 | 118.4° | 120.0° |
| C6 | C5 | H51 | H52 | 116.7° | 119.9° |
| C5 | C6 | H61 | H62 | 125.2° | 120.0° |
| C5 | C6 | H61 | H63 | 125.2° | 120.0° |
| C5 | C6 | H62 | H63 | 116.7° | 120.0° |
| H51 | C5 | C6 | H61 | 54.7° | 60.0° |
| H51 | C5 | C6 | H62 | 180.0° | 59.9° |
| H51 | C5 | C6 | H63 | 70.5° | 180.0° |
| H52 | C5 | C6 | H61 | 54.7° | 59.9° |
| H52 | C5 | C6 | H62 | 70.5° | 179.9° |
| H52 | C5 | C6 | H63 | 180.0° | 60.0° |
| H61 | C6 | H62 | H63 | 116.7° | 120.0° |
