HQT
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C2 | C3 | doub | 1.34Å | 1.33Å | |
| C2 | N1 | sing | 1.37Å | 1.43Å | |
| C3 | C4 | sing | 1.47Å | 1.38Å | |
| O1 | N1 | sing | 1.42Å | 1.33Å | |
| N1 | C1 | sing | 1.35Å | 1.34Å | |
| C4 | C5 | doub | 1.39Å | 1.39Å | Aromatic |
| C4 | C9 | sing | 1.41Å | 1.39Å | Aromatic |
| C5 | C6 | sing | 1.38Å | 1.41Å | Aromatic |
| C1 | C9 | sing | 1.47Å | 1.37Å | |
| C1 | S1 | doub | 1.71Å | 1.75Å | |
| C9 | C8 | doub | 1.39Å | 1.45Å | Aromatic |
| C6 | C7 | doub | 1.39Å | 1.43Å | Aromatic |
| C8 | C7 | sing | 1.38Å | 1.35Å | Aromatic |
| C8 | H1 | sing | 1.08Å | 1.08Å | |
| C7 | H2 | sing | 1.08Å | 1.08Å | |
| C6 | H3 | sing | 1.08Å | 1.08Å | |
| C5 | H4 | sing | 1.08Å | 1.08Å | |
| C3 | H5 | sing | 1.08Å | 1.08Å | |
| C2 | H6 | sing | 1.08Å | 1.08Å | |
| O1 | H7 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C3 | C2 | N1 | 120.0° | 122.4° |
| C2 | C3 | C4 | 120.0° | 119.4° |
| C2 | C3 | H5 | 120.0° | 120.3° |
| C3 | C2 | H6 | 120.0° | 118.8° |
| C2 | N1 | O1 | 120.0° | 118.9° |
| C2 | N1 | C1 | 120.0° | 122.2° |
| N1 | C2 | H6 | 120.0° | 118.8° |
| C3 | C4 | C5 | 120.0° | 121.9° |
| C3 | C4 | C9 | 120.0° | 118.3° |
| C4 | C3 | H5 | 120.0° | 120.3° |
| O1 | N1 | C1 | 120.0° | 118.9° |
| N1 | O1 | H7 | 109.5° | 114.1° |
| N1 | C1 | C9 | 120.0° | 119.3° |
| N1 | C1 | S1 | 120.0° | 120.3° |
| C5 | C4 | C9 | 120.0° | 119.7° |
| C4 | C5 | C6 | 120.0° | 119.5° |
| C4 | C5 | H4 | 120.0° | 120.2° |
| C4 | C9 | C1 | 120.0° | 118.3° |
| C4 | C9 | C8 | 120.0° | 119.7° |
| C5 | C6 | C7 | 120.0° | 120.7° |
| C5 | C6 | H3 | 120.0° | 119.7° |
| C6 | C5 | H4 | 120.0° | 120.2° |
| C9 | C1 | S1 | 120.0° | 120.3° |
| C1 | C9 | C8 | 120.0° | 122.0° |
| C9 | C8 | C7 | 120.0° | 119.6° |
| C9 | C8 | H1 | 120.0° | 120.2° |
| C6 | C7 | C8 | 120.0° | 120.8° |
| C6 | C7 | H2 | 120.0° | 119.6° |
| C7 | C6 | H3 | 120.0° | 119.6° |
| C7 | C8 | H1 | 120.0° | 120.2° |
| C8 | C7 | H2 | 120.0° | 119.6° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C3 | C2 | N1 | H6 | 180.0° | 179.8° |
| C2 | C3 | C4 | H5 | 180.0° | 180.0° |
| C3 | C2 | N1 | O1 | 179.4° | 180.0° |
| C3 | C2 | N1 | C1 | 1.2° | 0.5° |
| C2 | C3 | C4 | C5 | 179.8° | 180.0° |
| C2 | C3 | C4 | C9 | 0.1° | 0.0° |
| N1 | C2 | C3 | C4 | 0.5° | 0.2° |
| C2 | N1 | O1 | C1 | 179.4° | 179.5° |
| C2 | N1 | C1 | C9 | 1.4° | 0.5° |
| C2 | N1 | C1 | S1 | 179.2° | 179.8° |
| N1 | C2 | C3 | H5 | 179.5° | 179.8° |
| C2 | N1 | O1 | H7 | 179.3° | 0.1° |
| C3 | C4 | C5 | C9 | 179.8° | 180.0° |
| C3 | C4 | C5 | C6 | 179.6° | 180.0° |
| C3 | C4 | C9 | C1 | 0.2° | 0.0° |
| C3 | C4 | C9 | C8 | 179.8° | 180.0° |
| C3 | C4 | C5 | H4 | 0.4° | 0.1° |
| C4 | C3 | C2 | H6 | 179.4° | 180.0° |
| O1 | N1 | C1 | C9 | 179.2° | 180.0° |
| O1 | N1 | C1 | S1 | 0.2° | 0.3° |
| O1 | N1 | C2 | H6 | 0.6° | 0.2° |
| N1 | C1 | C9 | C4 | 0.9° | 0.3° |
| N1 | C1 | C9 | S1 | 179.4° | 179.7° |
| N1 | C1 | C9 | C8 | 179.5° | 179.7° |
| C1 | N1 | C2 | H6 | 178.8° | 179.7° |
| C1 | N1 | O1 | H7 | 0.1° | 179.4° |
| C4 | C5 | C6 | H4 | 180.0° | 179.9° |
| C5 | C4 | C9 | C1 | 179.6° | 180.0° |
| C5 | C4 | C9 | C8 | 0.0° | 0.0° |
| C4 | C5 | C6 | C7 | 0.1° | 0.0° |
| C4 | C5 | C6 | H3 | 179.9° | 180.0° |
| C5 | C4 | C3 | H5 | 0.2° | 0.1° |
| C9 | C4 | C5 | C6 | 0.5° | 0.0° |
| C4 | C9 | C1 | C8 | 179.6° | 180.0° |
| C4 | C9 | C1 | S1 | 179.7° | 180.0° |
| C4 | C9 | C8 | C7 | 1.0° | 0.0° |
| C4 | C9 | C8 | H1 | 179.0° | 180.0° |
| C9 | C4 | C5 | H4 | 179.5° | 179.9° |
| C9 | C4 | C3 | H5 | 179.9° | 179.9° |
| C5 | C6 | C7 | H3 | 180.0° | 180.0° |
| C5 | C6 | C7 | C8 | 0.9° | 0.0° |
| C5 | C6 | C7 | H2 | 179.1° | 180.0° |
| C1 | C9 | C8 | C7 | 179.4° | 180.0° |
| C1 | C9 | C8 | H1 | 0.6° | 0.0° |
| S1 | C1 | C9 | C8 | 0.1° | 0.0° |
| C9 | C8 | C7 | C6 | 1.4° | 0.0° |
| C9 | C8 | C7 | H1 | 180.0° | 180.0° |
| C9 | C8 | C7 | H2 | 178.6° | 180.0° |
| C6 | C7 | C8 | H2 | 180.0° | 180.0° |
| C6 | C7 | C8 | H1 | 178.6° | 180.0° |
| C7 | C6 | C5 | H4 | 179.9° | 179.9° |
| C8 | C7 | C6 | H3 | 179.1° | 180.0° |
| H1 | C8 | C7 | H2 | 1.4° | 0.0° |
| H2 | C7 | C6 | H3 | 0.9° | 0.0° |
| H3 | C6 | C5 | H4 | 0.1° | 0.1° |
| H5 | C3 | C2 | H6 | 0.6° | 0.1° |
