QZT
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C2 | C1 | sing | 1.54Å | 1.49Å | |
| C2 | C3 | sing | 1.55Å | 1.52Å | |
| C1 | C | sing | 1.54Å | 1.54Å | |
| C | S | sing | 1.83Å | 1.81Å | |
| C3 | S | sing | 1.83Å | 1.79Å | |
| S | O | doub | 1.42Å | 1.50Å | |
| C | H1 | sing | 1.09Å | 1.10Å | |
| C | H2 | sing | 1.09Å | 1.10Å | |
| C1 | H4 | sing | 1.09Å | 1.10Å | |
| C1 | H5 | sing | 1.09Å | 1.10Å | |
| C2 | H6 | sing | 1.09Å | 1.10Å | |
| C2 | H7 | sing | 1.09Å | 1.10Å | |
| C3 | H8 | sing | 1.09Å | 1.10Å | |
| C3 | H9 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C1 | C2 | C3 | 108.1° | 106.9° |
| C2 | C1 | C | 103.9° | 108.9° |
| C2 | C1 | H4 | 110.8° | 109.6° |
| C2 | C1 | H5 | 110.9° | 109.5° |
| C1 | C2 | H6 | 109.8° | 110.0° |
| C1 | C2 | H7 | 109.8° | 110.0° |
| C2 | C3 | S | 107.4° | 102.2° |
| C3 | C2 | H6 | 109.8° | 110.0° |
| C3 | C2 | H7 | 109.8° | 110.0° |
| C2 | C3 | H8 | 110.0° | 110.9° |
| C2 | C3 | H9 | 110.0° | 110.8° |
| C1 | C | S | 101.0° | 104.6° |
| C1 | C | H1 | 111.6° | 110.4° |
| C1 | C | H2 | 111.6° | 110.4° |
| C | C1 | H4 | 110.8° | 109.7° |
| C | C1 | H5 | 110.8° | 109.6° |
| C | S | C3 | 93.0° | 97.5° |
| C | S | O | 106.9° | 109.4° |
| S | C | H1 | 111.5° | 110.4° |
| S | C | H2 | 111.6° | 110.4° |
| C3 | S | O | 107.1° | 109.5° |
| S | C3 | H8 | 110.0° | 110.9° |
| S | C3 | H9 | 110.0° | 110.9° |
| H1 | C | H2 | 109.5° | 110.4° |
| H4 | C1 | H5 | 109.5° | 109.6° |
| H6 | C2 | H7 | 109.4° | 110.0° |
| H8 | C3 | H9 | 109.5° | 110.9° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C1 | C2 | C3 | H6 | 119.8° | 119.4° |
| C1 | C2 | C3 | H7 | 119.8° | 119.4° |
| C2 | C1 | C | H4 | 119.1° | 119.9° |
| C2 | C1 | C | H5 | 119.1° | 119.7° |
| C2 | C1 | C | S | 52.4° | 28.0° |
| C1 | C2 | C3 | S | 19.7° | 42.1° |
| C2 | C1 | C | H1 | 171.0° | 90.8° |
| C2 | C1 | C | H2 | 66.2° | 146.8° |
| C2 | C1 | H4 | H5 | 122.6° | 120.1° |
| C1 | C2 | H6 | H7 | 120.6° | 121.3° |
| C1 | C2 | C3 | H8 | 139.4° | 76.1° |
| C1 | C2 | C3 | H9 | 100.0° | 160.4° |
| C3 | C2 | C1 | C | 47.2° | 47.3° |
| C2 | C3 | S | C | 10.5° | 22.9° |
| C2 | C3 | S | H8 | 119.7° | 118.2° |
| C2 | C3 | S | H9 | 119.7° | 118.2° |
| C2 | C3 | S | O | 98.2° | 90.9° |
| C3 | C2 | C1 | H4 | 71.9° | 72.7° |
| C3 | C2 | C1 | H5 | 166.3° | 167.1° |
| C3 | C2 | H6 | H7 | 120.6° | 121.3° |
| C2 | C3 | H8 | H9 | 121.0° | 123.6° |
| C1 | C | S | H1 | 118.6° | 118.8° |
| C1 | C | S | H2 | 118.6° | 118.8° |
| C1 | C | S | C3 | 35.9° | 2.3° |
| C1 | C | S | O | 73.0° | 116.1° |
| C1 | C | H1 | H2 | 124.0° | 122.4° |
| C | C1 | H4 | H5 | 122.6° | 120.4° |
| C | C1 | C2 | H6 | 72.6° | 166.7° |
| C | C1 | C2 | H7 | 167.0° | 72.1° |
| C | S | C3 | O | 108.7° | 113.8° |
| S | C | H1 | H2 | 124.0° | 122.4° |
| S | C | C1 | H4 | 66.7° | 91.9° |
| S | C | C1 | H5 | 171.5° | 147.7° |
| C | S | C3 | H8 | 109.1° | 95.3° |
| C | S | C3 | H9 | 130.2° | 141.1° |
| C3 | S | C | H1 | 154.5° | 116.5° |
| C3 | S | C | H2 | 82.7° | 121.1° |
| S | C3 | C2 | H6 | 100.1° | 161.5° |
| S | C3 | C2 | H7 | 139.5° | 77.3° |
| S | C3 | H8 | H9 | 121.0° | 123.6° |
| O | S | C | H1 | 45.6° | 2.7° |
| O | S | C | H2 | 168.4° | 125.1° |
| O | S | C3 | H8 | 142.2° | 150.9° |
| O | S | C3 | H9 | 21.5° | 27.3° |
| H1 | C | C1 | H4 | 51.9° | 149.3° |
| H1 | C | C1 | H5 | 69.9° | 28.9° |
| H2 | C | C1 | H4 | 174.7° | 26.9° |
| H2 | C | C1 | H5 | 52.9° | 93.5° |
| H4 | C1 | C2 | H6 | 168.3° | 46.7° |
| H4 | C1 | C2 | H7 | 47.9° | 167.9° |
| H5 | C1 | C2 | H6 | 46.5° | 73.5° |
| H5 | C1 | C2 | H7 | 73.9° | 47.7° |
| H6 | C2 | C3 | H8 | 19.6° | 43.3° |
| H6 | C2 | C3 | H9 | 140.2° | 80.3° |
| H7 | C2 | C3 | H8 | 100.8° | 164.5° |
| H7 | C2 | C3 | H9 | 19.8° | 41.0° |
