V7V
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
C5 | C6 | doub | 1.38Å | 1.38Å | Aromatic |
C5 | C4 | sing | 1.39Å | 1.39Å | Aromatic |
C6 | C7 | sing | 1.38Å | 1.38Å | Aromatic |
O1 | C | doub | 1.21Å | 1.25Å | |
O | C | sing | 1.35Å | 1.25Å | |
C | C1 | sing | 1.48Å | 1.51Å | |
C13 | C1 | doub | 1.40Å | 1.39Å | Aromatic |
C13 | C12 | sing | 1.38Å | 1.38Å | Aromatic |
C1 | C2 | sing | 1.39Å | 1.39Å | Aromatic |
C12 | C11 | doub | 1.38Å | 1.38Å | Aromatic |
C2 | C3 | doub | 1.39Å | 1.40Å | Aromatic |
C11 | C3 | sing | 1.39Å | 1.39Å | Aromatic |
C3 | C4 | sing | 1.48Å | 1.49Å | |
C4 | C10 | doub | 1.39Å | 1.40Å | Aromatic |
C7 | C8 | doub | 1.40Å | 1.39Å | Aromatic |
C10 | C8 | sing | 1.39Å | 1.39Å | Aromatic |
C8 | C9 | sing | 1.48Å | 1.47Å | |
C9 | N | doub | 1.32Å | 1.32Å | Aromatic |
C9 | N3 | sing | 1.36Å | 1.33Å | Aromatic |
N | N1 | sing | 1.28Å | 1.36Å | Aromatic |
N3 | N2 | sing | 1.40Å | 1.35Å | Aromatic |
N1 | N2 | doub | 1.29Å | 1.29Å | Aromatic |
O | H9 | sing | 0.97Å | 0.95Å | |
C10 | H5 | sing | 1.08Å | 1.08Å | |
C11 | H6 | sing | 1.08Å | 1.08Å | |
C12 | H7 | sing | 1.08Å | 1.08Å | |
C13 | H8 | sing | 1.08Å | 1.08Å | |
C2 | H | sing | 1.08Å | 1.08Å | |
C5 | H1 | sing | 1.08Å | 1.08Å | |
C6 | H2 | sing | 1.08Å | 1.08Å | |
C7 | H3 | sing | 1.08Å | 1.08Å | |
N3 | H4 | sing | 0.97Å | 1.00Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
C6 | C5 | C4 | 120.8° | 120.2° |
C5 | C6 | C7 | 120.2° | 120.2° |
C6 | C5 | H1 | 119.6° | 119.9° |
C5 | C6 | H2 | 119.9° | 119.9° |
C5 | C4 | C3 | 120.9° | 120.0° |
C5 | C4 | C10 | 118.4° | 119.9° |
C4 | C5 | H1 | 119.6° | 119.9° |
C6 | C7 | C8 | 120.3° | 120.1° |
C7 | C6 | H2 | 119.9° | 119.9° |
C6 | C7 | H3 | 119.9° | 120.0° |
O1 | C | O | 124.3° | 120.0° |
O1 | C | C1 | 117.7° | 120.0° |
O | C | C1 | 118.0° | 120.0° |
C | O | H9 | 109.5° | 116.9° |
C | C1 | C13 | 120.7° | 120.1° |
C | C1 | C2 | 120.0° | 120.1° |
C1 | C13 | C12 | 120.3° | 120.1° |
C13 | C1 | C2 | 119.2° | 119.9° |
C1 | C13 | H8 | 119.9° | 120.0° |
C13 | C12 | C11 | 120.2° | 120.3° |
C13 | C12 | H7 | 119.9° | 119.9° |
C12 | C13 | H8 | 119.9° | 119.9° |
C1 | C2 | C3 | 121.1° | 119.7° |
C1 | C2 | H | 119.5° | 120.2° |
C12 | C11 | C3 | 120.8° | 120.2° |
C12 | C11 | H6 | 119.6° | 119.9° |
C11 | C12 | H7 | 119.9° | 119.9° |
C2 | C3 | C11 | 118.4° | 119.9° |
C2 | C3 | C4 | 120.5° | 120.1° |
C3 | C2 | H | 119.4° | 120.1° |
C11 | C3 | C4 | 121.0° | 120.0° |
C3 | C11 | H6 | 119.6° | 119.9° |
C3 | C4 | C10 | 120.6° | 120.1° |
C4 | C10 | C8 | 121.0° | 119.7° |
C4 | C10 | H5 | 119.5° | 120.1° |
C7 | C8 | C10 | 119.4° | 119.8° |
C7 | C8 | C9 | 120.5° | 120.1° |
C8 | C7 | H3 | 119.8° | 119.9° |
C10 | C8 | C9 | 120.1° | 120.1° |
C8 | C10 | H5 | 119.5° | 120.1° |
C8 | C9 | N | 126.0° | 126.5° |
C8 | C9 | N3 | 126.0° | 126.5° |
N | C9 | N3 | 108.0° | 107.0° |
C9 | N | N1 | 106.1° | 110.5° |
C9 | N3 | N2 | 109.1° | 105.2° |
C9 | N3 | H4 | 125.5° | 127.4° |
N | N1 | N2 | 110.7° | 110.4° |
N3 | N2 | N1 | 106.1° | 106.9° |
N2 | N3 | H4 | 125.5° | 127.4° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
C6 | C5 | C4 | H1 | 180.0° | 180.0° |
C5 | C6 | C7 | H2 | 180.0° | 180.0° |
C6 | C5 | C4 | C3 | 176.1° | 180.0° |
C6 | C5 | C4 | C10 | 0.9° | 0.0° |
C5 | C6 | C7 | C8 | 0.5° | 0.0° |
C5 | C6 | C7 | H3 | 179.4° | 180.0° |
C4 | C5 | C6 | C7 | 0.0° | 0.0° |
C5 | C4 | C3 | C2 | 130.4° | 0.3° |
C5 | C4 | C3 | C11 | 46.1° | 180.0° |
C5 | C4 | C3 | C10 | 177.0° | 180.0° |
C5 | C4 | C10 | C8 | 1.2° | 0.0° |
C5 | C4 | C10 | H5 | 178.8° | 179.8° |
C4 | C5 | C6 | H2 | 180.0° | 180.0° |
C6 | C7 | C8 | H3 | 180.0° | 180.0° |
C6 | C7 | C8 | C10 | 0.2° | 0.0° |
C6 | C7 | C8 | C9 | 179.1° | 179.7° |
C7 | C6 | C5 | H1 | 179.9° | 180.0° |
O1 | C | O | C1 | 179.5° | 180.0° |
O1 | C | C1 | C13 | 174.0° | 179.7° |
O1 | C | C1 | C2 | 4.6° | 0.0° |
O1 | C | O | H9 | 0.0° | 0.0° |
O | C | C1 | C13 | 5.6° | 0.3° |
O | C | C1 | C2 | 175.8° | 180.0° |
C | C1 | C13 | C2 | 178.6° | 179.7° |
C | C1 | C13 | C12 | 178.5° | 180.0° |
C | C1 | C2 | C3 | 177.8° | 180.0° |
C1 | C | O | H9 | 179.6° | 180.0° |
C | C1 | C13 | H8 | 1.4° | 0.1° |
C | C1 | C2 | H | 2.1° | 0.0° |
C1 | C13 | C12 | H8 | 180.0° | 180.0° |
C1 | C13 | C12 | C11 | 0.2° | 0.0° |
C13 | C1 | C2 | C3 | 0.8° | 0.3° |
C1 | C13 | C12 | H7 | 179.8° | 179.7° |
C13 | C1 | C2 | H | 179.3° | 179.7° |
C12 | C13 | C1 | C2 | 0.1° | 0.3° |
C13 | C12 | C11 | H7 | 180.0° | 179.7° |
C13 | C12 | C11 | C3 | 0.2° | 0.3° |
C13 | C12 | C11 | H6 | 179.7° | 180.0° |
C1 | C2 | C3 | H | 180.0° | 180.0° |
C1 | C2 | C3 | C11 | 1.2° | 0.0° |
C1 | C2 | C3 | C4 | 175.4° | 179.7° |
C2 | C1 | C13 | H8 | 180.0° | 179.8° |
C12 | C11 | C3 | C2 | 0.9° | 0.3° |
C12 | C11 | C3 | H6 | 180.0° | 179.8° |
C12 | C11 | C3 | C4 | 175.6° | 180.0° |
C11 | C12 | C13 | H8 | 179.8° | 180.0° |
C2 | C3 | C11 | C4 | 176.5° | 179.7° |
C2 | C3 | C4 | C10 | 46.6° | 179.7° |
C2 | C3 | C11 | H6 | 179.1° | 180.0° |
C11 | C3 | C4 | C10 | 137.0° | 0.0° |
C3 | C11 | C12 | H7 | 179.8° | 180.0° |
C11 | C3 | C2 | H | 178.9° | 180.0° |
C3 | C4 | C10 | C8 | 175.8° | 180.0° |
C3 | C4 | C10 | H5 | 4.1° | 0.3° |
C4 | C3 | C11 | H6 | 4.4° | 0.3° |
C4 | C3 | C2 | H | 4.6° | 0.3° |
C3 | C4 | C5 | H1 | 3.9° | 0.0° |
C4 | C10 | C8 | C7 | 0.7° | 0.0° |
C4 | C10 | C8 | H5 | 180.0° | 179.8° |
C4 | C10 | C8 | C9 | 180.0° | 179.7° |
C10 | C4 | C5 | H1 | 179.1° | 180.0° |
C7 | C8 | C10 | C9 | 179.3° | 179.6° |
C7 | C8 | C9 | N | 2.4° | 179.7° |
C7 | C8 | C9 | N3 | 177.9° | 0.3° |
C7 | C8 | C10 | H5 | 179.4° | 179.7° |
C8 | C7 | C6 | H2 | 179.5° | 180.0° |
C10 | C8 | C9 | N | 178.3° | 0.1° |
C10 | C8 | C9 | N3 | 1.4° | 180.0° |
C10 | C8 | C7 | H3 | 179.7° | 180.0° |
C8 | C9 | N | N3 | 179.7° | 179.9° |
C8 | C9 | N | N1 | 179.8° | 180.0° |
C8 | C9 | N3 | N2 | 179.8° | 180.0° |
C9 | C8 | C10 | H5 | 0.0° | 0.1° |
C9 | C8 | C7 | H3 | 0.9° | 0.3° |
C8 | C9 | N3 | H4 | 0.2° | 0.1° |
N | C9 | N3 | N2 | 0.1° | 0.1° |
C9 | N | N1 | N2 | 0.0° | 0.1° |
N | C9 | N3 | H4 | 179.9° | 180.0° |
N3 | C9 | N | N1 | 0.1° | 0.1° |
C9 | N3 | N2 | H4 | 180.0° | 179.9° |
C9 | N3 | N2 | N1 | 0.1° | 0.0° |
N | N1 | N2 | N3 | 0.0° | 0.0° |
N1 | N2 | N3 | H4 | 179.9° | 180.0° |
H6 | C11 | C12 | H7 | 0.2° | 0.2° |
H7 | C12 | C13 | H8 | 0.2° | 0.2° |
H1 | C5 | C6 | H2 | 0.1° | 0.0° |
H2 | C6 | C7 | H3 | 0.6° | 0.0° |