HTU
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C2 | C1 | doub | 1.38Å | 1.38Å | Aromatic |
| C1 | C6 | sing | 1.39Å | 1.37Å | Aromatic |
| C1 | H1 | sing | 1.08Å | 1.08Å | |
| C6 | O1 | sing | 1.36Å | 1.38Å | |
| HO1 | O1 | sing | 0.97Å | 0.95Å | |
| S1 | C3 | sing | 1.76Å | 1.74Å | |
| S1 | HS1 | sing | 1.34Å | 1.30Å | |
| C3 | C2 | sing | 1.39Å | 1.39Å | Aromatic |
| H2 | C2 | sing | 1.08Å | 1.08Å | |
| C3 | C4 | doub | 1.39Å | 1.40Å | Aromatic |
| H4 | C4 | sing | 1.08Å | 1.08Å | |
| C4 | C5 | sing | 1.38Å | 1.38Å | Aromatic |
| C5 | H5 | sing | 1.08Å | 1.08Å | |
| C5 | C6 | doub | 1.39Å | 1.37Å | Aromatic |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C2 | C1 | C6 | 120.0° | 120.0° |
| C2 | C1 | H1 | 120.0° | 120.0° |
| C1 | C2 | C3 | 121.7° | 120.0° |
| C1 | C2 | H2 | 119.1° | 120.0° |
| C6 | C1 | H1 | 120.0° | 119.9° |
| C1 | C6 | O1 | 120.0° | 120.0° |
| C1 | C6 | C5 | 120.0° | 120.1° |
| C6 | O1 | HO1 | 109.5° | 114.0° |
| O1 | C6 | C5 | 120.0° | 120.0° |
| C3 | S1 | HS1 | 102.0° | 103.0° |
| S1 | C3 | C2 | 121.8° | 120.0° |
| S1 | C3 | C4 | 121.7° | 120.0° |
| C3 | C2 | H2 | 119.1° | 120.0° |
| C2 | C3 | C4 | 116.6° | 120.0° |
| C3 | C4 | H4 | 119.1° | 120.0° |
| C3 | C4 | C5 | 121.8° | 120.0° |
| H4 | C4 | C5 | 119.1° | 120.0° |
| C4 | C5 | H5 | 120.1° | 120.0° |
| C4 | C5 | C6 | 119.9° | 120.0° |
| H5 | C5 | C6 | 120.1° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C2 | C1 | C6 | H1 | 180.0° | 179.7° |
| C2 | C1 | C6 | O1 | 179.9° | 179.7° |
| C1 | C2 | C3 | S1 | 179.5° | 179.9° |
| C1 | C2 | C3 | H2 | 180.0° | 179.9° |
| C1 | C2 | C3 | C4 | 0.2° | 0.0° |
| C2 | C1 | C6 | C5 | 0.0° | 0.0° |
| C1 | C6 | O1 | C5 | 179.9° | 179.8° |
| C1 | C6 | O1 | HO1 | 180.0° | 90.0° |
| C6 | C1 | C2 | C3 | 0.2° | 0.0° |
| C6 | C1 | C2 | H2 | 179.9° | 180.0° |
| C1 | C6 | C5 | C4 | 0.1° | 0.0° |
| C1 | C6 | C5 | H5 | 179.9° | 180.0° |
| H1 | C1 | C6 | O1 | 0.1° | 0.1° |
| H1 | C1 | C2 | C3 | 179.8° | 179.7° |
| H1 | C1 | C2 | H2 | 0.2° | 0.4° |
| H1 | C1 | C6 | C5 | 180.0° | 179.7° |
| O1 | C6 | C5 | C4 | 179.8° | 179.8° |
| O1 | C6 | C5 | H5 | 0.2° | 0.3° |
| HO1 | O1 | C6 | C5 | 0.0° | 90.3° |
| S1 | C3 | C2 | C4 | 179.7° | 179.9° |
| S1 | C3 | C2 | H2 | 0.5° | 0.0° |
| S1 | C3 | C4 | H4 | 0.4° | 0.0° |
| S1 | C3 | C4 | C5 | 179.6° | 180.0° |
| HS1 | S1 | C3 | C2 | 180.0° | 90.0° |
| HS1 | S1 | C3 | C4 | 0.3° | 90.0° |
| C2 | C3 | C4 | H4 | 179.9° | 179.9° |
| C2 | C3 | C4 | C5 | 0.1° | 0.1° |
| H2 | C2 | C3 | C4 | 179.8° | 179.9° |
| C3 | C4 | H4 | C5 | 180.0° | 180.0° |
| C3 | C4 | C5 | H5 | 179.9° | 180.0° |
| C3 | C4 | C5 | C6 | 0.0° | 0.1° |
| H4 | C4 | C5 | H5 | 0.1° | 0.0° |
| H4 | C4 | C5 | C6 | 179.9° | 179.9° |
| C4 | C5 | H5 | C6 | 180.0° | 179.9° |
