WNV
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
C13 | C12 | sing | 1.51Å | 1.52Å | |
C11 | C10 | sing | 1.51Å | 1.52Å | |
C01 | N02 | sing | 1.46Å | 1.46Å | |
C03 | N02 | sing | 1.47Å | 1.46Å | |
N02 | C04 | sing | 1.35Å | 1.45Å | |
C12 | C10 | doub | 1.38Å | 1.39Å | Aromatic |
C12 | C06 | sing | 1.40Å | 1.40Å | Aromatic |
C10 | C09 | sing | 1.38Å | 1.39Å | Aromatic |
C04 | C06 | sing | 1.48Å | 1.51Å | |
C04 | O05 | doub | 1.22Å | 1.19Å | |
C06 | C07 | doub | 1.40Å | 1.37Å | Aromatic |
C09 | C08 | doub | 1.38Å | 1.38Å | Aromatic |
C07 | C08 | sing | 1.38Å | 1.37Å | Aromatic |
C13 | H1 | sing | 1.09Å | 1.10Å | |
C13 | H2 | sing | 1.09Å | 1.10Å | |
C13 | H3 | sing | 1.09Å | 1.10Å | |
C01 | H4 | sing | 1.09Å | 1.10Å | |
C01 | H5 | sing | 1.09Å | 1.10Å | |
C01 | H6 | sing | 1.09Å | 1.10Å | |
C03 | H7 | sing | 1.09Å | 1.10Å | |
C03 | H8 | sing | 1.09Å | 1.10Å | |
C03 | H9 | sing | 1.09Å | 1.10Å | |
C07 | H10 | sing | 1.08Å | 1.08Å | |
C08 | H11 | sing | 1.08Å | 1.08Å | |
C09 | H12 | sing | 1.08Å | 1.08Å | |
C11 | H13 | sing | 1.09Å | 1.10Å | |
C11 | H14 | sing | 1.09Å | 1.10Å | |
C11 | H15 | sing | 1.09Å | 1.10Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
C13 | C12 | C10 | 119.6° | 120.1° |
C13 | C12 | C06 | 121.2° | 120.0° |
C12 | C13 | H1 | 109.5° | 109.5° |
C12 | C13 | H2 | 109.5° | 109.5° |
C12 | C13 | H3 | 109.5° | 109.4° |
C11 | C10 | C12 | 122.6° | 119.9° |
C11 | C10 | C09 | 118.5° | 119.9° |
C10 | C11 | H13 | 109.5° | 109.4° |
C10 | C11 | H14 | 109.5° | 109.5° |
C10 | C11 | H15 | 109.5° | 109.5° |
C01 | N02 | C03 | 120.0° | 120.0° |
C01 | N02 | C04 | 121.1° | 120.0° |
N02 | C01 | H4 | 109.5° | 109.5° |
N02 | C01 | H5 | 109.5° | 109.5° |
N02 | C01 | H6 | 109.5° | 109.5° |
C03 | N02 | C04 | 118.9° | 120.0° |
N02 | C03 | H7 | 109.5° | 109.5° |
N02 | C03 | H8 | 109.5° | 109.5° |
N02 | C03 | H9 | 109.4° | 109.4° |
N02 | C04 | C06 | 118.6° | 120.0° |
N02 | C04 | O05 | 121.2° | 120.0° |
C10 | C12 | C06 | 119.2° | 119.8° |
C12 | C10 | C09 | 118.8° | 120.2° |
C12 | C06 | C04 | 122.9° | 120.2° |
C12 | C06 | C07 | 121.3° | 119.7° |
C10 | C09 | C08 | 120.9° | 120.3° |
C10 | C09 | H12 | 119.6° | 119.9° |
C06 | C04 | O05 | 120.1° | 120.0° |
C04 | C06 | C07 | 115.8° | 120.1° |
C06 | C07 | C08 | 119.1° | 119.8° |
C06 | C07 | H10 | 120.5° | 120.1° |
C09 | C08 | C07 | 120.7° | 120.2° |
C09 | C08 | H11 | 119.7° | 119.9° |
C08 | C09 | H12 | 119.6° | 119.9° |
C08 | C07 | H10 | 120.5° | 120.1° |
C07 | C08 | H11 | 119.6° | 119.9° |
H1 | C13 | H2 | 109.5° | 109.5° |
H1 | C13 | H3 | 109.5° | 109.5° |
H2 | C13 | H3 | 109.5° | 109.5° |
H4 | C01 | H5 | 109.4° | 109.4° |
H4 | C01 | H6 | 109.5° | 109.4° |
H5 | C01 | H6 | 109.5° | 109.4° |
H7 | C03 | H8 | 109.5° | 109.5° |
H7 | C03 | H9 | 109.5° | 109.5° |
H8 | C03 | H9 | 109.4° | 109.5° |
H13 | C11 | H14 | 109.5° | 109.4° |
H13 | C11 | H15 | 109.5° | 109.5° |
H14 | C11 | H15 | 109.4° | 109.5° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
C13 | C12 | C10 | C11 | 0.3° | 0.2° |
C13 | C12 | C10 | C06 | 179.0° | 180.0° |
C13 | C12 | C10 | C09 | 179.7° | 180.0° |
C13 | C12 | C06 | C04 | 1.6° | 0.0° |
C13 | C12 | C06 | C07 | 179.6° | 180.0° |
C12 | C13 | H1 | H2 | 120.0° | 120.0° |
C12 | C13 | H1 | H3 | 120.0° | 120.0° |
C12 | C13 | H2 | H3 | 120.0° | 120.0° |
C11 | C10 | C12 | C09 | 180.0° | 179.8° |
C11 | C10 | C12 | C06 | 179.3° | 179.8° |
C11 | C10 | C09 | C08 | 178.9° | 180.0° |
C11 | C10 | C09 | H12 | 1.1° | 0.0° |
C10 | C11 | H13 | H14 | 120.0° | 119.9° |
C10 | C11 | H13 | H15 | 120.0° | 120.0° |
C10 | C11 | H14 | H15 | 120.0° | 120.1° |
C01 | N02 | C03 | C04 | 179.4° | 180.0° |
C01 | N02 | C04 | C06 | 0.1° | 175.6° |
C01 | N02 | C04 | O05 | 178.7° | 4.4° |
N02 | C01 | H4 | H5 | 120.0° | 120.1° |
N02 | C01 | H4 | H6 | 120.0° | 120.0° |
N02 | C01 | H5 | H6 | 120.0° | 120.0° |
C01 | N02 | C03 | H7 | 180.0° | 94.9° |
C01 | N02 | C03 | H8 | 60.0° | 145.1° |
C01 | N02 | C03 | H9 | 60.0° | 25.1° |
C03 | N02 | C04 | C06 | 179.5° | 4.4° |
C03 | N02 | C04 | O05 | 0.7° | 175.6° |
C03 | N02 | C01 | H4 | 180.0° | 90.0° |
C03 | N02 | C01 | H5 | 60.0° | 150.0° |
C03 | N02 | C01 | H6 | 60.0° | 30.0° |
N02 | C03 | H7 | H8 | 120.0° | 120.0° |
N02 | C03 | H7 | H9 | 120.0° | 120.0° |
N02 | C03 | H8 | H9 | 119.9° | 119.9° |
N02 | C04 | C06 | C12 | 80.6° | 130.2° |
N02 | C04 | C06 | O05 | 178.8° | 180.0° |
N02 | C04 | C06 | C07 | 98.3° | 49.8° |
C04 | N02 | C01 | H4 | 0.6° | 90.0° |
C04 | N02 | C01 | H5 | 119.4° | 30.0° |
C04 | N02 | C01 | H6 | 120.6° | 150.0° |
C04 | N02 | C03 | H7 | 0.5° | 85.1° |
C04 | N02 | C03 | H8 | 120.6° | 35.0° |
C04 | N02 | C03 | H9 | 119.5° | 154.9° |
C10 | C12 | C06 | C04 | 179.4° | 180.0° |
C10 | C12 | C06 | C07 | 0.6° | 0.0° |
C12 | C10 | C09 | C08 | 1.1° | 0.3° |
C10 | C12 | C13 | H1 | 90.5° | 83.9° |
C10 | C12 | C13 | H2 | 149.5° | 156.1° |
C10 | C12 | C13 | H3 | 29.5° | 36.1° |
C12 | C10 | C09 | H12 | 178.9° | 179.8° |
C12 | C10 | C11 | H13 | 90.0° | 89.7° |
C12 | C10 | C11 | H14 | 150.0° | 30.2° |
C12 | C10 | C11 | H15 | 30.0° | 150.3° |
C06 | C12 | C10 | C09 | 0.7° | 0.0° |
C12 | C06 | C04 | C07 | 178.9° | 179.9° |
C12 | C06 | C04 | O05 | 100.6° | 49.8° |
C12 | C06 | C07 | C08 | 0.7° | 0.3° |
C06 | C12 | C13 | H1 | 90.5° | 96.1° |
C06 | C12 | C13 | H2 | 29.5° | 23.9° |
C06 | C12 | C13 | H3 | 149.5° | 143.9° |
C12 | C06 | C07 | H10 | 179.3° | 180.0° |
C10 | C09 | C08 | H12 | 180.0° | 179.9° |
C10 | C09 | C08 | C07 | 1.3° | 0.6° |
C10 | C09 | C08 | H11 | 178.7° | 180.0° |
C09 | C10 | C11 | H13 | 90.0° | 90.0° |
C09 | C10 | C11 | H14 | 30.0° | 150.0° |
C09 | C10 | C11 | H15 | 150.0° | 30.0° |
C04 | C06 | C07 | C08 | 179.7° | 179.8° |
C04 | C06 | C07 | H10 | 0.3° | 0.0° |
O05 | C04 | C06 | C07 | 80.5° | 130.2° |
C06 | C07 | C08 | C09 | 1.1° | 0.5° |
C06 | C07 | C08 | H10 | 180.0° | 179.8° |
C06 | C07 | C08 | H11 | 178.9° | 180.0° |
C09 | C08 | C07 | H11 | 180.0° | 179.4° |
C09 | C08 | C07 | H10 | 178.9° | 179.7° |
C07 | C08 | C09 | H12 | 178.7° | 179.5° |
H1 | C13 | H2 | H3 | 120.0° | 120.0° |
H4 | C01 | H5 | H6 | 120.0° | 119.9° |
H7 | C03 | H8 | H9 | 120.0° | 120.0° |
H10 | C07 | C08 | H11 | 1.1° | 0.3° |
H11 | C08 | C09 | H12 | 1.3° | 0.1° |
H13 | C11 | H14 | H15 | 120.0° | 120.0° |