6SO
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N2 | C10 | sing | 1.47Å | 1.48Å | |
| C10 | C9 | sing | 1.53Å | 1.52Å | |
| C9 | C7 | sing | 1.51Å | 1.51Å | |
| C7 | C8 | doub | 1.34Å | 1.37Å | Aromatic |
| C7 | C4 | sing | 1.46Å | 1.44Å | Aromatic |
| C8 | N1 | sing | 1.37Å | 1.37Å | Aromatic |
| C5 | C4 | doub | 1.40Å | 1.40Å | Aromatic |
| C5 | C6 | sing | 1.38Å | 1.38Å | Aromatic |
| C4 | C3 | sing | 1.41Å | 1.41Å | Aromatic |
| CL | C6 | sing | 1.74Å | 1.74Å | |
| C6 | C1 | doub | 1.39Å | 1.39Å | Aromatic |
| N1 | C3 | sing | 1.38Å | 1.37Å | Aromatic |
| C3 | C2 | doub | 1.39Å | 1.39Å | Aromatic |
| C1 | C2 | sing | 1.38Å | 1.39Å | Aromatic |
| C1 | H1 | sing | 1.08Å | 1.08Å | |
| C2 | H2 | sing | 1.08Å | 1.08Å | |
| C8 | H3 | sing | 1.08Å | 1.08Å | |
| C9 | H4 | sing | 1.09Å | 1.10Å | |
| C9 | H5 | sing | 1.09Å | 1.10Å | |
| C10 | H6 | sing | 1.09Å | 1.10Å | |
| C10 | H7 | sing | 1.09Å | 1.10Å | |
| C5 | H8 | sing | 1.08Å | 1.08Å | |
| N2 | H9 | sing | 1.01Å | 1.00Å | |
| N2 | H10 | sing | 1.01Å | 1.00Å | |
| N1 | H12 | sing | 0.97Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N2 | C10 | C9 | 111.8° | 109.5° |
| N2 | C10 | H6 | 108.9° | 109.4° |
| N2 | C10 | H7 | 108.9° | 109.5° |
| C10 | N2 | H9 | 109.5° | 111.0° |
| C10 | N2 | H10 | 109.5° | 111.0° |
| C10 | C9 | C7 | 109.0° | 109.5° |
| C10 | C9 | H4 | 109.6° | 109.5° |
| C10 | C9 | H5 | 109.6° | 109.5° |
| C9 | C10 | H6 | 108.9° | 109.5° |
| C9 | C10 | H7 | 108.9° | 109.5° |
| C9 | C7 | C8 | 127.5° | 126.5° |
| C9 | C7 | C4 | 126.2° | 126.5° |
| C7 | C9 | H4 | 109.6° | 109.5° |
| C7 | C9 | H5 | 109.6° | 109.4° |
| C8 | C7 | C4 | 106.3° | 107.0° |
| C7 | C8 | N1 | 110.1° | 110.0° |
| C7 | C8 | H3 | 125.0° | 125.1° |
| C7 | C4 | C5 | 134.2° | 134.0° |
| C7 | C4 | C3 | 107.1° | 106.0° |
| C8 | N1 | C3 | 109.1° | 109.9° |
| N1 | C8 | H3 | 125.0° | 125.0° |
| C8 | N1 | H12 | 125.4° | 125.1° |
| C4 | C5 | C6 | 119.0° | 119.6° |
| C5 | C4 | C3 | 118.7° | 120.0° |
| C4 | C5 | H8 | 120.5° | 120.2° |
| C5 | C6 | CL | 119.0° | 119.9° |
| C5 | C6 | C1 | 122.1° | 120.3° |
| C6 | C5 | H8 | 120.5° | 120.1° |
| C4 | C3 | N1 | 107.4° | 107.1° |
| C4 | C3 | C2 | 121.6° | 119.4° |
| CL | C6 | C1 | 118.9° | 119.8° |
| C6 | C1 | C2 | 119.5° | 120.7° |
| C6 | C1 | H1 | 120.3° | 119.7° |
| N1 | C3 | C2 | 131.0° | 133.4° |
| C3 | N1 | H12 | 125.4° | 125.0° |
| C3 | C2 | C1 | 119.1° | 119.9° |
| C3 | C2 | H2 | 120.4° | 120.1° |
| C2 | C1 | H1 | 120.2° | 119.6° |
| C1 | C2 | H2 | 120.5° | 120.0° |
| H4 | C9 | H5 | 109.5° | 109.4° |
| H6 | C10 | H7 | 109.5° | 109.4° |
| H9 | N2 | H10 | 109.4° | 111.1° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N2 | C10 | C9 | H6 | 120.3° | 120.0° |
| N2 | C10 | C9 | H7 | 120.4° | 120.0° |
| N2 | C10 | C9 | C7 | 176.7° | 180.0° |
| N2 | C10 | C9 | H4 | 56.7° | 60.0° |
| N2 | C10 | C9 | H5 | 63.4° | 60.0° |
| N2 | C10 | H6 | H7 | 119.0° | 120.0° |
| C10 | N2 | H9 | H10 | 120.0° | 124.0° |
| C10 | C9 | C7 | H4 | 119.9° | 120.1° |
| C10 | C9 | C7 | H5 | 119.9° | 120.0° |
| C10 | C9 | C7 | C8 | 98.0° | 95.0° |
| C10 | C9 | C7 | C4 | 78.9° | 84.9° |
| C10 | C9 | H4 | H5 | 120.2° | 120.0° |
| C9 | C10 | H6 | H7 | 118.9° | 120.0° |
| C9 | C10 | N2 | H9 | 180.0° | 180.0° |
| C9 | C10 | N2 | H10 | 60.0° | 56.0° |
| C9 | C7 | C8 | C4 | 177.4° | 179.9° |
| C9 | C7 | C8 | N1 | 177.3° | 180.0° |
| C9 | C7 | C4 | C5 | 2.8° | 0.8° |
| C9 | C7 | C4 | C3 | 176.3° | 179.9° |
| C9 | C7 | C8 | H3 | 2.7° | 0.1° |
| C7 | C9 | H4 | H5 | 120.2° | 119.9° |
| C7 | C9 | C10 | H6 | 63.0° | 60.0° |
| C7 | C9 | C10 | H7 | 56.3° | 60.0° |
| C7 | C8 | N1 | H3 | 180.0° | 179.9° |
| C8 | C7 | C4 | C5 | 179.7° | 179.3° |
| C8 | C7 | C4 | C3 | 1.2° | 0.0° |
| C7 | C8 | N1 | C3 | 1.1° | 0.1° |
| C8 | C7 | C9 | H4 | 142.1° | 25.1° |
| C8 | C7 | C9 | H5 | 21.9° | 145.0° |
| C7 | C8 | N1 | H12 | 178.9° | 180.0° |
| C4 | C7 | C8 | N1 | 0.1° | 0.1° |
| C7 | C4 | C5 | C3 | 179.0° | 179.2° |
| C7 | C4 | C5 | C6 | 177.2° | 180.0° |
| C7 | C4 | C3 | N1 | 1.9° | 0.0° |
| C7 | C4 | C3 | C2 | 177.1° | 179.9° |
| C4 | C7 | C8 | H3 | 179.9° | 180.0° |
| C4 | C7 | C9 | H4 | 41.0° | 155.1° |
| C4 | C7 | C9 | H5 | 161.2° | 35.1° |
| C7 | C4 | C5 | H8 | 2.8° | 0.8° |
| C8 | N1 | C3 | C4 | 1.9° | 0.1° |
| C8 | N1 | C3 | H12 | 180.0° | 179.9° |
| C8 | N1 | C3 | C2 | 177.0° | 179.9° |
| C4 | C5 | C6 | H8 | 180.0° | 179.2° |
| C4 | C5 | C6 | CL | 178.2° | 179.5° |
| C4 | C5 | C6 | C1 | 0.2° | 0.6° |
| C5 | C4 | C3 | N1 | 178.9° | 179.4° |
| C5 | C4 | C3 | C2 | 2.1° | 0.5° |
| C6 | C5 | C4 | C3 | 1.8° | 0.8° |
| C5 | C6 | CL | C1 | 178.0° | 180.0° |
| C5 | C6 | C1 | C2 | 2.0° | 0.0° |
| C5 | C6 | C1 | H1 | 178.0° | 179.8° |
| C4 | C3 | N1 | C2 | 178.9° | 179.9° |
| C4 | C3 | C2 | C1 | 0.3° | 0.0° |
| C4 | C3 | C2 | H2 | 179.6° | 180.0° |
| C3 | C4 | C5 | H8 | 178.2° | 180.0° |
| C4 | C3 | N1 | H12 | 178.2° | 179.9° |
| CL | C6 | C1 | C2 | 180.0° | 180.0° |
| CL | C6 | C1 | H1 | 0.0° | 0.2° |
| CL | C6 | C5 | H8 | 1.8° | 0.3° |
| C6 | C1 | C2 | C3 | 1.7° | 0.3° |
| C6 | C1 | C2 | H1 | 180.0° | 179.8° |
| C6 | C1 | C2 | H2 | 178.3° | 179.8° |
| C1 | C6 | C5 | H8 | 179.8° | 179.8° |
| N1 | C3 | C2 | C1 | 179.1° | 179.9° |
| N1 | C3 | C2 | H2 | 0.9° | 0.1° |
| C3 | N1 | C8 | H3 | 178.9° | 180.0° |
| C3 | C2 | C1 | H2 | 180.0° | 180.0° |
| C3 | C2 | C1 | H1 | 178.3° | 179.9° |
| C2 | C3 | N1 | H12 | 2.9° | 0.2° |
| H1 | C1 | C2 | H2 | 1.7° | 0.0° |
| H3 | C8 | N1 | H12 | 1.1° | 0.1° |
| H4 | C9 | C10 | H6 | 177.1° | 180.0° |
| H4 | C9 | C10 | H7 | 63.6° | 60.1° |
| H5 | C9 | C10 | H6 | 56.9° | 60.0° |
| H5 | C9 | C10 | H7 | 176.2° | 180.0° |
| H6 | C10 | N2 | H9 | 59.6° | 59.9° |
| H6 | C10 | N2 | H10 | 60.4° | 176.1° |
| H7 | C10 | N2 | H9 | 59.7° | 60.0° |
| H7 | C10 | N2 | H10 | 179.7° | 64.0° |
