W0N
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
C | C1 | sing | 1.53Å | 1.54Å | |
C1 | C2 | sing | 1.53Å | 1.57Å | |
C2 | C3 | sing | 1.53Å | 1.50Å | |
C4 | C3 | sing | 1.53Å | 1.47Å | |
C3 | C5 | sing | 1.53Å | 1.51Å | |
C3 | N | sing | 1.47Å | 1.47Å | |
N | C6 | sing | 1.35Å | 1.40Å | |
C6 | O | doub | 1.22Å | 1.18Å | |
C6 | C7 | sing | 1.48Å | 1.46Å | |
C7 | N2 | doub | 1.32Å | 1.33Å | Aromatic |
C7 | C8 | sing | 1.42Å | 1.40Å | Aromatic |
N2 | N1 | sing | 1.28Å | 1.30Å | Aromatic |
C8 | C9 | doub | 1.35Å | 1.33Å | Aromatic |
N1 | C9 | sing | 1.35Å | 1.34Å | Aromatic |
N1 | H1 | sing | 0.97Å | 1.00Å | |
C8 | H2 | sing | 1.08Å | 1.08Å | |
C9 | H3 | sing | 1.08Å | 1.08Å | |
C1 | H4 | sing | 1.09Å | 1.10Å | |
C1 | H5 | sing | 1.09Å | 1.10Å | |
C5 | H6 | sing | 1.09Å | 1.10Å | |
C5 | H7 | sing | 1.09Å | 1.10Å | |
C5 | H8 | sing | 1.09Å | 1.10Å | |
C4 | H9 | sing | 1.09Å | 1.10Å | |
C4 | H10 | sing | 1.09Å | 1.10Å | |
C4 | H11 | sing | 1.09Å | 1.10Å | |
C2 | H12 | sing | 1.09Å | 1.10Å | |
C2 | H13 | sing | 1.09Å | 1.10Å | |
N | H14 | sing | 0.97Å | 1.00Å | |
C | H15 | sing | 1.09Å | 1.10Å | |
C | H16 | sing | 1.09Å | 1.10Å | |
C | H17 | sing | 1.09Å | 1.10Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
C | C1 | C2 | 116.6° | 109.5° |
C | C1 | H4 | 107.7° | 109.5° |
C | C1 | H5 | 107.6° | 109.5° |
C1 | C | H15 | 109.5° | 109.5° |
C1 | C | H16 | 109.5° | 109.4° |
C1 | C | H17 | 109.5° | 109.4° |
C1 | C2 | C3 | 111.9° | 109.5° |
C2 | C1 | H4 | 107.6° | 109.5° |
C2 | C1 | H5 | 107.7° | 109.4° |
C1 | C2 | H12 | 108.9° | 109.4° |
C1 | C2 | H13 | 108.8° | 109.5° |
C2 | C3 | C4 | 96.3° | 109.5° |
C2 | C3 | C5 | 115.6° | 109.5° |
C2 | C3 | N | 121.2° | 109.5° |
C3 | C2 | H12 | 108.8° | 109.5° |
C3 | C2 | H13 | 108.9° | 109.5° |
C4 | C3 | C5 | 107.8° | 109.4° |
C4 | C3 | N | 103.5° | 109.5° |
C3 | C4 | H9 | 109.5° | 109.5° |
C3 | C4 | H10 | 109.5° | 109.4° |
C3 | C4 | H11 | 109.5° | 109.5° |
C5 | C3 | N | 109.8° | 109.5° |
C3 | C5 | H6 | 109.5° | 109.5° |
C3 | C5 | H7 | 109.5° | 109.5° |
C3 | C5 | H8 | 109.5° | 109.5° |
C3 | N | C6 | 117.0° | 120.0° |
C3 | N | H14 | 121.5° | 120.0° |
N | C6 | O | 123.4° | 120.0° |
N | C6 | C7 | 120.4° | 120.0° |
C6 | N | H14 | 121.5° | 120.0° |
O | C6 | C7 | 116.3° | 120.0° |
C6 | C7 | N2 | 126.0° | 126.5° |
C6 | C7 | C8 | 122.8° | 126.5° |
N2 | C7 | C8 | 111.2° | 107.0° |
C7 | N2 | N1 | 103.9° | 110.1° |
C7 | C8 | C9 | 104.5° | 105.5° |
C7 | C8 | H2 | 127.8° | 127.3° |
N2 | N1 | C9 | 113.5° | 110.2° |
N2 | N1 | H1 | 123.2° | 125.0° |
C8 | C9 | N1 | 106.9° | 107.2° |
C9 | C8 | H2 | 127.8° | 127.2° |
C8 | C9 | H3 | 126.5° | 126.4° |
C9 | N1 | H1 | 123.3° | 124.8° |
N1 | C9 | H3 | 126.5° | 126.4° |
H4 | C1 | H5 | 109.5° | 109.4° |
H6 | C5 | H7 | 109.5° | 109.4° |
H6 | C5 | H8 | 109.5° | 109.4° |
H7 | C5 | H8 | 109.4° | 109.5° |
H9 | C4 | H10 | 109.4° | 109.5° |
H9 | C4 | H11 | 109.5° | 109.5° |
H10 | C4 | H11 | 109.5° | 109.5° |
H12 | C2 | H13 | 109.5° | 109.4° |
H15 | C | H16 | 109.5° | 109.5° |
H15 | C | H17 | 109.5° | 109.5° |
H16 | C | H17 | 109.5° | 109.5° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
C | C1 | C2 | H4 | 121.0° | 120.1° |
C | C1 | C2 | H5 | 121.0° | 120.0° |
C | C1 | C2 | C3 | 91.5° | 180.0° |
C | C1 | H4 | H5 | 116.7° | 120.0° |
C | C1 | C2 | H12 | 148.1° | 60.0° |
C | C1 | C2 | H13 | 28.8° | 59.9° |
C1 | C | H15 | H16 | 120.0° | 120.0° |
C1 | C | H15 | H17 | 120.0° | 120.0° |
C1 | C | H16 | H17 | 120.0° | 120.0° |
C1 | C2 | C3 | H12 | 120.4° | 120.0° |
C1 | C2 | C3 | H13 | 120.4° | 120.1° |
C1 | C2 | C3 | C4 | 55.9° | 59.9° |
C1 | C2 | C3 | C5 | 57.3° | 60.0° |
C1 | C2 | C3 | N | 165.8° | 180.0° |
C2 | C1 | H4 | H5 | 116.8° | 119.9° |
C1 | C2 | H12 | H13 | 118.9° | 120.0° |
C2 | C1 | C | H15 | 180.0° | 60.0° |
C2 | C1 | C | H16 | 60.0° | 60.1° |
C2 | C1 | C | H17 | 60.0° | 180.0° |
C2 | C3 | C4 | C5 | 119.5° | 120.0° |
C2 | C3 | C4 | N | 124.2° | 120.1° |
C2 | C3 | C5 | N | 141.5° | 120.1° |
C2 | C3 | N | C6 | 161.4° | 180.0° |
C3 | C2 | C1 | H4 | 29.5° | 59.9° |
C3 | C2 | C1 | H5 | 147.4° | 60.0° |
C2 | C3 | C5 | H6 | 180.0° | 180.0° |
C2 | C3 | C5 | H7 | 60.0° | 60.0° |
C2 | C3 | C5 | H8 | 60.0° | 60.0° |
C2 | C3 | C4 | H9 | 180.0° | 59.9° |
C2 | C3 | C4 | H10 | 60.0° | 60.0° |
C2 | C3 | C4 | H11 | 60.0° | 180.0° |
C3 | C2 | H12 | H13 | 118.9° | 120.0° |
C2 | C3 | N | H14 | 18.6° | 0.0° |
C4 | C3 | C5 | N | 112.1° | 120.0° |
C4 | C3 | N | C6 | 55.2° | 60.0° |
C4 | C3 | C5 | H6 | 73.6° | 60.0° |
C4 | C3 | C5 | H7 | 46.4° | 180.0° |
C4 | C3 | C5 | H8 | 166.4° | 60.0° |
C3 | C4 | H9 | H10 | 120.0° | 119.9° |
C3 | C4 | H9 | H11 | 120.0° | 120.1° |
C3 | C4 | H10 | H11 | 120.0° | 120.0° |
C4 | C3 | C2 | H12 | 176.2° | 60.0° |
C4 | C3 | C2 | H13 | 64.5° | 180.0° |
C4 | C3 | N | H14 | 124.8° | 120.1° |
C5 | C3 | N | C6 | 59.6° | 60.0° |
C3 | C5 | H6 | H7 | 120.0° | 120.0° |
C3 | C5 | H6 | H8 | 120.0° | 120.1° |
C3 | C5 | H7 | H8 | 120.0° | 120.0° |
C5 | C3 | C4 | H9 | 60.5° | 60.0° |
C5 | C3 | C4 | H10 | 179.5° | 180.0° |
C5 | C3 | C4 | H11 | 59.5° | 60.0° |
C5 | C3 | C2 | H12 | 63.0° | 180.0° |
C5 | C3 | C2 | H13 | 177.7° | 60.1° |
C5 | C3 | N | H14 | 120.4° | 120.0° |
C3 | N | C6 | H14 | 180.0° | 180.0° |
C3 | N | C6 | O | 4.3° | 0.0° |
C3 | N | C6 | C7 | 176.3° | 180.0° |
N | C3 | C5 | H6 | 38.5° | 59.9° |
N | C3 | C5 | H7 | 158.5° | 60.0° |
N | C3 | C5 | H8 | 81.5° | 179.9° |
N | C3 | C4 | H9 | 55.8° | 180.0° |
N | C3 | C4 | H10 | 64.2° | 60.0° |
N | C3 | C4 | H11 | 175.8° | 59.9° |
N | C3 | C2 | H12 | 73.8° | 60.0° |
N | C3 | C2 | H13 | 45.5° | 60.0° |
N | C6 | O | C7 | 179.4° | 179.9° |
N | C6 | C7 | N2 | 28.1° | 0.1° |
N | C6 | C7 | C8 | 148.9° | 179.8° |
O | C6 | C7 | N2 | 151.3° | 180.0° |
O | C6 | C7 | C8 | 31.7° | 0.2° |
O | C6 | N | H14 | 175.7° | 179.9° |
C6 | C7 | N2 | C8 | 177.4° | 179.9° |
C6 | C7 | N2 | N1 | 176.6° | 180.0° |
C6 | C7 | C8 | C9 | 176.5° | 179.8° |
C6 | C7 | C8 | H2 | 3.5° | 0.1° |
C7 | C6 | N | H14 | 3.7° | 0.0° |
N2 | C7 | C8 | C9 | 0.9° | 0.3° |
C7 | N2 | N1 | C9 | 0.3° | 0.0° |
C7 | N2 | N1 | H1 | 179.7° | 179.7° |
N2 | C7 | C8 | H2 | 179.1° | 180.0° |
C8 | C7 | N2 | N1 | 0.7° | 0.2° |
C7 | C8 | C9 | H2 | 180.0° | 179.7° |
C7 | C8 | C9 | N1 | 0.7° | 0.3° |
C7 | C8 | C9 | H3 | 179.3° | 179.6° |
N2 | N1 | C9 | C8 | 0.3° | 0.3° |
N2 | N1 | C9 | H1 | 180.0° | 179.7° |
N2 | N1 | C9 | H3 | 179.7° | 179.7° |
C8 | C9 | N1 | H3 | 180.0° | 179.9° |
C8 | C9 | N1 | H1 | 179.7° | 179.9° |
N1 | C9 | C8 | H2 | 179.3° | 180.0° |
H1 | N1 | C9 | H3 | 0.3° | 0.0° |
H2 | C8 | C9 | H3 | 0.7° | 0.1° |
H4 | C1 | C2 | H12 | 90.8° | 60.1° |
H4 | C1 | C2 | H13 | 149.9° | 180.0° |
H4 | C1 | C | H15 | 59.0° | 180.0° |
H4 | C1 | C | H16 | 61.0° | 60.0° |
H4 | C1 | C | H17 | 179.0° | 60.0° |
H5 | C1 | C2 | H12 | 27.1° | 180.0° |
H5 | C1 | C2 | H13 | 92.2° | 60.1° |
H5 | C1 | C | H15 | 59.0° | 60.0° |
H5 | C1 | C | H16 | 179.0° | 180.0° |
H5 | C1 | C | H17 | 61.0° | 60.0° |
H6 | C5 | H7 | H8 | 120.0° | 119.9° |
H9 | C4 | H10 | H11 | 120.0° | 120.0° |
H15 | C | H16 | H17 | 120.0° | 120.0° |