BC5
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N2 | C13 | sing | 1.40Å | 1.38Å | |
| C12 | C13 | doub | 1.39Å | 1.39Å | Aromatic |
| C12 | C11 | sing | 1.38Å | 1.39Å | Aromatic |
| C13 | C14 | sing | 1.39Å | 1.39Å | Aromatic |
| C11 | C10 | doub | 1.39Å | 1.39Å | Aromatic |
| C14 | C15 | doub | 1.38Å | 1.39Å | Aromatic |
| C10 | C15 | sing | 1.39Å | 1.39Å | Aromatic |
| C10 | C7 | sing | 1.48Å | 1.49Å | |
| C7 | C6 | doub | 1.39Å | 1.39Å | Aromatic |
| C7 | C8 | sing | 1.39Å | 1.39Å | Aromatic |
| C6 | C5 | sing | 1.38Å | 1.39Å | Aromatic |
| C8 | C9 | doub | 1.38Å | 1.39Å | Aromatic |
| C5 | C4 | doub | 1.38Å | 1.39Å | Aromatic |
| C9 | C4 | sing | 1.38Å | 1.39Å | Aromatic |
| N1 | S1 | sing | 1.66Å | 1.61Å | |
| C4 | S1 | sing | 1.76Å | 1.77Å | |
| O2 | S1 | doub | 1.42Å | 1.44Å | |
| S1 | O3 | doub | 1.42Å | 1.44Å | |
| N1 | H1 | sing | 0.97Å | 1.00Å | |
| N1 | H2 | sing | 0.97Å | 1.00Å | |
| C5 | H3 | sing | 1.08Å | 1.08Å | |
| C6 | H4 | sing | 1.08Å | 1.08Å | |
| C8 | H5 | sing | 1.08Å | 1.08Å | |
| C9 | H6 | sing | 1.08Å | 1.08Å | |
| C11 | H7 | sing | 1.08Å | 1.08Å | |
| C12 | H8 | sing | 1.08Å | 1.08Å | |
| C14 | H9 | sing | 1.08Å | 1.08Å | |
| C15 | H10 | sing | 1.08Å | 1.08Å | |
| N2 | H11 | sing | 0.97Å | 1.00Å | |
| N2 | H12 | sing | 0.97Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N2 | C13 | C12 | 120.0° | 120.0° |
| N2 | C13 | C14 | 120.0° | 120.0° |
| C13 | N2 | H11 | 109.5° | 120.0° |
| C13 | N2 | H12 | 109.5° | 120.0° |
| C13 | C12 | C11 | 120.0° | 120.1° |
| C12 | C13 | C14 | 120.0° | 120.1° |
| C13 | C12 | H8 | 120.0° | 120.0° |
| C12 | C11 | C10 | 120.0° | 119.9° |
| C12 | C11 | H7 | 120.0° | 120.1° |
| C11 | C12 | H8 | 120.0° | 119.9° |
| C13 | C14 | C15 | 120.0° | 120.1° |
| C13 | C14 | H9 | 120.0° | 120.0° |
| C11 | C10 | C15 | 120.0° | 119.9° |
| C11 | C10 | C7 | 120.0° | 120.0° |
| C10 | C11 | H7 | 120.0° | 120.0° |
| C14 | C15 | C10 | 120.0° | 119.9° |
| C15 | C14 | H9 | 120.0° | 119.9° |
| C14 | C15 | H10 | 120.0° | 120.1° |
| C15 | C10 | C7 | 120.0° | 120.0° |
| C10 | C15 | H10 | 120.0° | 120.0° |
| C10 | C7 | C6 | 120.0° | 120.1° |
| C10 | C7 | C8 | 120.0° | 120.1° |
| C6 | C7 | C8 | 120.0° | 119.8° |
| C7 | C6 | C5 | 120.0° | 119.9° |
| C7 | C6 | H4 | 120.0° | 120.1° |
| C7 | C8 | C9 | 120.0° | 119.9° |
| C7 | C8 | H5 | 120.0° | 120.1° |
| C6 | C5 | C4 | 120.0° | 120.1° |
| C6 | C5 | H3 | 120.0° | 119.9° |
| C5 | C6 | H4 | 120.0° | 120.1° |
| C8 | C9 | C4 | 120.0° | 120.1° |
| C9 | C8 | H5 | 120.0° | 120.1° |
| C8 | C9 | H6 | 120.0° | 119.9° |
| C5 | C4 | C9 | 120.0° | 120.2° |
| C5 | C4 | S1 | 120.0° | 119.9° |
| C4 | C5 | H3 | 120.0° | 119.9° |
| C9 | C4 | S1 | 120.0° | 119.9° |
| C4 | C9 | H6 | 120.0° | 119.9° |
| N1 | S1 | C4 | 107.5° | 107.2° |
| N1 | S1 | O2 | 107.4° | 106.4° |
| N1 | S1 | O3 | 107.4° | 106.4° |
| S1 | N1 | H1 | 109.5° | 120.0° |
| S1 | N1 | H2 | 109.5° | 120.0° |
| C4 | S1 | O2 | 107.5° | 106.4° |
| C4 | S1 | O3 | 107.6° | 106.4° |
| O2 | S1 | O3 | 118.9° | 123.1° |
| H1 | N1 | H2 | 109.5° | 120.0° |
| H11 | N2 | H12 | 109.4° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N2 | C13 | C12 | C14 | 180.0° | 180.0° |
| N2 | C13 | C12 | C11 | 180.0° | 180.0° |
| N2 | C13 | C14 | C15 | 180.0° | 180.0° |
| N2 | C13 | C12 | H8 | 0.0° | 0.0° |
| N2 | C13 | C14 | H9 | 0.0° | 0.0° |
| C13 | N2 | H11 | H12 | 120.0° | 179.9° |
| C13 | C12 | C11 | H8 | 180.0° | 180.0° |
| C13 | C12 | C11 | C10 | 0.1° | 0.0° |
| C12 | C13 | C14 | C15 | 0.0° | 0.0° |
| C13 | C12 | C11 | H7 | 180.0° | 180.0° |
| C12 | C13 | C14 | H9 | 180.0° | 180.0° |
| C12 | C13 | N2 | H11 | 180.0° | 0.0° |
| C12 | C13 | N2 | H12 | 60.0° | 179.9° |
| C11 | C12 | C13 | C14 | 0.1° | 0.0° |
| C12 | C11 | C10 | H7 | 180.0° | 179.9° |
| C12 | C11 | C10 | C15 | 0.0° | 0.1° |
| C12 | C11 | C10 | C7 | 180.0° | 179.7° |
| C13 | C14 | C15 | H9 | 180.0° | 179.9° |
| C13 | C14 | C15 | C10 | 0.0° | 0.0° |
| C14 | C13 | C12 | H8 | 179.9° | 180.0° |
| C13 | C14 | C15 | H10 | 180.0° | 179.7° |
| C14 | C13 | N2 | H11 | 0.1° | 180.0° |
| C14 | C13 | N2 | H12 | 120.0° | 0.1° |
| C11 | C10 | C15 | C14 | 0.0° | 0.1° |
| C11 | C10 | C15 | C7 | 180.0° | 179.7° |
| C11 | C10 | C7 | C6 | 132.1° | 0.3° |
| C11 | C10 | C7 | C8 | 47.9° | 179.7° |
| C10 | C11 | C12 | H8 | 179.9° | 179.9° |
| C11 | C10 | C15 | H10 | 180.0° | 179.7° |
| C14 | C15 | C10 | H10 | 180.0° | 179.8° |
| C14 | C15 | C10 | C7 | 180.0° | 179.7° |
| C15 | C10 | C7 | C6 | 47.9° | 180.0° |
| C15 | C10 | C7 | C8 | 132.1° | 0.0° |
| C15 | C10 | C11 | H7 | 180.0° | 180.0° |
| C10 | C15 | C14 | H9 | 180.0° | 179.9° |
| C10 | C7 | C6 | C8 | 180.0° | 180.0° |
| C10 | C7 | C6 | C5 | 180.0° | 180.0° |
| C10 | C7 | C8 | C9 | 180.0° | 179.7° |
| C10 | C7 | C6 | H4 | 0.0° | 0.1° |
| C10 | C7 | C8 | H5 | 0.0° | 0.0° |
| C7 | C10 | C11 | H7 | 0.0° | 0.3° |
| C7 | C10 | C15 | H10 | 0.0° | 0.0° |
| C7 | C6 | C5 | H4 | 180.0° | 179.9° |
| C6 | C7 | C8 | C9 | 0.0° | 0.3° |
| C7 | C6 | C5 | C4 | 0.0° | 0.1° |
| C7 | C6 | C5 | H3 | 180.0° | 179.9° |
| C6 | C7 | C8 | H5 | 179.9° | 180.0° |
| C8 | C7 | C6 | C5 | 0.0° | 0.1° |
| C7 | C8 | C9 | H5 | 180.0° | 179.7° |
| C7 | C8 | C9 | C4 | 0.0° | 0.6° |
| C8 | C7 | C6 | H4 | 180.0° | 180.0° |
| C7 | C8 | C9 | H6 | 180.0° | 180.0° |
| C6 | C5 | C4 | H3 | 180.0° | 179.8° |
| C6 | C5 | C4 | C9 | 0.0° | 0.4° |
| C6 | C5 | C4 | S1 | 180.0° | 179.9° |
| C8 | C9 | C4 | C5 | 0.0° | 0.6° |
| C8 | C9 | C4 | H6 | 180.0° | 179.4° |
| C8 | C9 | C4 | S1 | 180.0° | 179.7° |
| C5 | C4 | C9 | S1 | 180.0° | 179.7° |
| C5 | C4 | S1 | N1 | 134.1° | 90.0° |
| C5 | C4 | S1 | O2 | 18.7° | 23.5° |
| C5 | C4 | S1 | O3 | 110.5° | 156.4° |
| C4 | C5 | C6 | H4 | 180.0° | 180.0° |
| C5 | C4 | C9 | H6 | 180.0° | 179.9° |
| C9 | C4 | S1 | N1 | 45.9° | 90.3° |
| C9 | C4 | S1 | O2 | 161.3° | 156.2° |
| C9 | C4 | S1 | O3 | 69.5° | 23.3° |
| C9 | C4 | C5 | H3 | 180.0° | 179.8° |
| C4 | C9 | C8 | H5 | 180.0° | 179.7° |
| N1 | S1 | C4 | O2 | 115.4° | 113.5° |
| N1 | S1 | C4 | O3 | 115.4° | 113.6° |
| N1 | S1 | O2 | O3 | 122.1° | 123.0° |
| S1 | N1 | H1 | H2 | 120.0° | 180.0° |
| C4 | S1 | O2 | O3 | 122.4° | 122.9° |
| C4 | S1 | N1 | H1 | 180.0° | 180.0° |
| C4 | S1 | N1 | H2 | 60.0° | 0.0° |
| S1 | C4 | C5 | H3 | 0.0° | 0.1° |
| S1 | C4 | C9 | H6 | 0.0° | 0.3° |
| O2 | S1 | N1 | H1 | 64.6° | 66.5° |
| O2 | S1 | N1 | H2 | 55.5° | 113.5° |
| O3 | S1 | N1 | H1 | 64.5° | 66.4° |
| O3 | S1 | N1 | H2 | 175.5° | 113.6° |
| H3 | C5 | C6 | H4 | 0.0° | 0.2° |
| H5 | C8 | C9 | H6 | 0.0° | 0.3° |
| H7 | C11 | C12 | H8 | 0.1° | 0.0° |
| H9 | C14 | C15 | H10 | 0.0° | 0.3° |
