SVH
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
F | C1 | sing | 1.35Å | 1.36Å | |
C1 | C2 | doub | 1.38Å | 1.37Å | Aromatic |
C1 | C | sing | 1.39Å | 1.38Å | Aromatic |
C2 | C3 | sing | 1.39Å | 1.39Å | Aromatic |
C | C5 | doub | 1.39Å | 1.40Å | Aromatic |
C3 | C4 | doub | 1.41Å | 1.41Å | Aromatic |
C3 | N3 | sing | 1.37Å | 1.36Å | Aromatic |
C5 | C4 | sing | 1.41Å | 1.41Å | Aromatic |
C5 | C6 | sing | 1.48Å | 1.49Å | |
C10 | C9 | sing | 1.51Å | 1.50Å | |
C10 | N1 | sing | 1.47Å | 1.45Å | |
C4 | C12 | sing | 1.41Å | 1.41Å | Aromatic |
C6 | C9 | sing | 1.40Å | 1.43Å | Aromatic |
C6 | C7 | doub | 1.38Å | 1.38Å | Aromatic |
N3 | N2 | sing | 1.40Å | 1.36Å | Aromatic |
C9 | C8 | doub | 1.37Å | 1.41Å | Aromatic |
N1 | C11 | sing | 1.34Å | 1.38Å | |
C7 | N | sing | 1.35Å | 1.36Å | Aromatic |
C8 | C11 | sing | 1.47Å | 1.48Å | |
C8 | N | sing | 1.38Å | 1.37Å | Aromatic |
C11 | O | doub | 1.22Å | 1.23Å | |
C12 | N2 | doub | 1.30Å | 1.32Å | Aromatic |
C2 | H1 | sing | 1.08Å | 1.08Å | |
C7 | H2 | sing | 1.08Å | 1.08Å | |
C10 | H3 | sing | 1.09Å | 1.10Å | |
C12 | H4 | sing | 1.08Å | 1.08Å | |
N3 | H5 | sing | 0.97Å | 1.00Å | |
C | H6 | sing | 1.08Å | 1.08Å | |
N | H7 | sing | 0.97Å | 1.00Å | |
C10 | H8 | sing | 1.09Å | 1.10Å | |
N1 | H9 | sing | 0.97Å | 1.00Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
F | C1 | C2 | 118.0° | 119.7° |
F | C1 | C | 118.3° | 119.7° |
C2 | C1 | C | 123.7° | 120.7° |
C1 | C2 | C3 | 117.2° | 120.1° |
C1 | C2 | H1 | 121.4° | 119.9° |
C1 | C | C5 | 118.7° | 120.4° |
C1 | C | H6 | 120.6° | 119.8° |
C2 | C3 | C4 | 122.2° | 119.8° |
C2 | C3 | N3 | 131.2° | 133.7° |
C3 | C2 | H1 | 121.4° | 119.9° |
C | C5 | C4 | 120.1° | 119.5° |
C | C5 | C6 | 118.7° | 120.2° |
C5 | C | H6 | 120.7° | 119.8° |
C4 | C3 | N3 | 106.5° | 106.5° |
C3 | C4 | C5 | 118.1° | 119.5° |
C3 | C4 | C12 | 104.4° | 107.0° |
C3 | N3 | N2 | 111.5° | 108.1° |
C3 | N3 | H5 | 124.2° | 126.0° |
C4 | C5 | C6 | 121.3° | 120.2° |
C5 | C4 | C12 | 137.6° | 133.5° |
C5 | C6 | C9 | 130.2° | 126.5° |
C5 | C6 | C7 | 123.2° | 126.4° |
C9 | C10 | N1 | 103.2° | 105.9° |
C10 | C9 | C6 | 144.7° | 145.5° |
C10 | C9 | C8 | 108.3° | 106.9° |
C9 | C10 | H3 | 111.0° | 110.2° |
C9 | C10 | H8 | 111.0° | 110.2° |
C10 | N1 | C11 | 113.9° | 108.1° |
N1 | C10 | H3 | 111.0° | 110.1° |
N1 | C10 | H8 | 111.0° | 110.1° |
C10 | N1 | H9 | 123.1° | 126.0° |
C4 | C12 | N2 | 111.5° | 108.7° |
C4 | C12 | H4 | 124.2° | 125.6° |
C9 | C6 | C7 | 106.6° | 107.1° |
C6 | C9 | C8 | 107.0° | 107.6° |
C6 | C7 | N | 109.3° | 108.4° |
C6 | C7 | H2 | 125.3° | 125.7° |
N3 | N2 | C12 | 106.1° | 109.7° |
N2 | N3 | H5 | 124.2° | 125.9° |
C9 | C8 | C11 | 109.4° | 108.8° |
C9 | C8 | N | 107.3° | 107.7° |
N1 | C11 | C8 | 105.3° | 110.4° |
N1 | C11 | O | 127.7° | 124.9° |
C11 | N1 | H9 | 123.0° | 125.9° |
C7 | N | C8 | 109.8° | 109.2° |
N | C7 | H2 | 125.4° | 125.9° |
C7 | N | H7 | 125.1° | 125.4° |
C11 | C8 | N | 143.2° | 143.5° |
C8 | C11 | O | 127.0° | 124.8° |
C8 | N | H7 | 125.1° | 125.4° |
N2 | C12 | H4 | 124.3° | 125.7° |
H3 | C10 | H8 | 109.5° | 110.2° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
F | C1 | C2 | C | 179.9° | 179.7° |
F | C1 | C2 | C3 | 180.0° | 179.6° |
F | C1 | C | C5 | 179.9° | 179.7° |
F | C1 | C2 | H1 | 0.1° | 0.3° |
F | C1 | C | H6 | 0.1° | 0.3° |
C1 | C2 | C3 | H1 | 180.0° | 179.9° |
C2 | C1 | C | C5 | 0.1° | 0.0° |
C1 | C2 | C3 | C4 | 0.0° | 0.1° |
C1 | C2 | C3 | N3 | 179.7° | 180.0° |
C2 | C1 | C | H6 | 180.0° | 180.0° |
C | C1 | C2 | C3 | 0.0° | 0.0° |
C1 | C | C5 | H6 | 180.0° | 179.9° |
C1 | C | C5 | C4 | 0.1° | 0.0° |
C1 | C | C5 | C6 | 179.6° | 180.0° |
C | C1 | C2 | H1 | 180.0° | 179.9° |
C2 | C3 | C4 | N3 | 179.8° | 179.9° |
C2 | C3 | C4 | C5 | 0.0° | 0.1° |
C2 | C3 | C4 | C12 | 179.9° | 180.0° |
C2 | C3 | N3 | N2 | 180.0° | 180.0° |
C2 | C3 | N3 | H5 | 0.0° | 0.1° |
C | C5 | C4 | C3 | 0.1° | 0.0° |
C | C5 | C4 | C6 | 179.5° | 180.0° |
C | C5 | C4 | C12 | 179.8° | 179.9° |
C | C5 | C6 | C9 | 28.7° | 115.1° |
C | C5 | C6 | C7 | 150.6° | 65.0° |
C3 | C4 | C5 | C12 | 179.9° | 179.9° |
C3 | C4 | C5 | C6 | 179.5° | 180.0° |
C4 | C3 | N3 | N2 | 0.3° | 0.0° |
C3 | C4 | C12 | N2 | 0.0° | 0.0° |
C4 | C3 | C2 | H1 | 180.0° | 180.0° |
C3 | C4 | C12 | H4 | 180.0° | 180.0° |
C4 | C3 | N3 | H5 | 179.7° | 180.0° |
N3 | C3 | C4 | C5 | 179.8° | 180.0° |
N3 | C3 | C4 | C12 | 0.1° | 0.0° |
C3 | N3 | N2 | H5 | 180.0° | 179.9° |
C3 | N3 | N2 | C12 | 0.3° | 0.0° |
N3 | C3 | C2 | H1 | 0.3° | 0.1° |
C4 | C5 | C6 | C9 | 151.8° | 65.0° |
C4 | C5 | C6 | C7 | 28.8° | 114.9° |
C5 | C4 | C12 | N2 | 179.9° | 180.0° |
C5 | C4 | C12 | H4 | 0.1° | 0.1° |
C4 | C5 | C | H6 | 179.9° | 180.0° |
C5 | C6 | C9 | C10 | 0.6° | 0.1° |
C6 | C5 | C4 | C12 | 0.3° | 0.1° |
C5 | C6 | C9 | C7 | 179.4° | 179.9° |
C5 | C6 | C9 | C8 | 179.8° | 179.7° |
C5 | C6 | C7 | N | 179.7° | 180.0° |
C5 | C6 | C7 | H2 | 0.3° | 0.4° |
C6 | C5 | C | H6 | 0.4° | 0.0° |
C9 | C10 | N1 | H3 | 119.0° | 119.1° |
C9 | C10 | N1 | H8 | 119.0° | 119.1° |
C10 | C9 | C6 | C8 | 179.6° | 179.7° |
C10 | C9 | C6 | C7 | 180.0° | 180.0° |
C9 | C10 | N1 | C11 | 0.1° | 0.0° |
C10 | C9 | C8 | C11 | 0.1° | 0.0° |
C10 | C9 | C8 | N | 179.9° | 179.7° |
C9 | C10 | H3 | H8 | 122.9° | 121.9° |
C9 | C10 | N1 | H9 | 179.9° | 180.0° |
N1 | C10 | C9 | C6 | 179.7° | 179.7° |
N1 | C10 | C9 | C8 | 0.0° | 0.0° |
C10 | N1 | C11 | H9 | 180.0° | 180.0° |
C10 | N1 | C11 | C8 | 0.1° | 0.0° |
C10 | N1 | C11 | O | 180.0° | 179.6° |
N1 | C10 | H3 | H8 | 122.9° | 121.7° |
C4 | C12 | N2 | N3 | 0.2° | 0.0° |
C4 | C12 | N2 | H4 | 180.0° | 179.9° |
C9 | C6 | C7 | N | 0.3° | 0.1° |
C6 | C9 | C8 | C11 | 179.9° | 179.9° |
C6 | C9 | C8 | N | 0.3° | 0.5° |
C9 | C6 | C7 | H2 | 179.8° | 179.7° |
C6 | C9 | C10 | H3 | 61.3° | 60.7° |
C6 | C9 | C10 | H8 | 60.7° | 61.2° |
C7 | C6 | C9 | C8 | 0.4° | 0.3° |
C6 | C7 | N | H2 | 180.0° | 179.6° |
C6 | C7 | N | C8 | 0.1° | 0.4° |
C6 | C7 | N | H7 | 179.9° | 179.7° |
N3 | N2 | C12 | H4 | 179.8° | 179.9° |
C9 | C8 | C11 | N1 | 0.1° | 0.0° |
C9 | C8 | N | C7 | 0.2° | 0.5° |
C9 | C8 | C11 | N | 179.7° | 179.5° |
C9 | C8 | C11 | O | 180.0° | 179.6° |
C8 | C9 | C10 | H3 | 119.0° | 119.0° |
C9 | C8 | N | H7 | 179.8° | 179.6° |
C8 | C9 | C10 | H8 | 119.0° | 119.1° |
N1 | C11 | C8 | O | 179.9° | 179.6° |
N1 | C11 | C8 | N | 179.8° | 179.5° |
C11 | N1 | C10 | H3 | 118.9° | 119.1° |
C11 | N1 | C10 | H8 | 119.1° | 119.1° |
C7 | N | C8 | C11 | 179.8° | 180.0° |
C7 | N | C8 | H7 | 180.0° | 179.9° |
C11 | C8 | N | H7 | 0.2° | 0.1° |
C8 | C11 | N1 | H9 | 179.9° | 180.0° |
N | C8 | C11 | O | 0.3° | 0.1° |
C8 | N | C7 | H2 | 180.0° | 180.0° |
O | C11 | N1 | H9 | 0.0° | 0.5° |
C12 | N2 | N3 | H5 | 179.7° | 180.0° |
H2 | C7 | N | H7 | 0.0° | 0.1° |
H3 | C10 | N1 | H9 | 61.1° | 60.9° |
H8 | C10 | N1 | H9 | 61.0° | 60.9° |