UON
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
C13 | O12 | sing | 1.43Å | 1.42Å | |
O12 | C11 | sing | 1.36Å | 1.40Å | |
C11 | C14 | doub | 1.38Å | 1.38Å | Aromatic |
C11 | C10 | sing | 1.39Å | 1.39Å | Aromatic |
C14 | C15 | sing | 1.40Å | 1.41Å | Aromatic |
C10 | C09 | doub | 1.38Å | 1.38Å | Aromatic |
C15 | N16 | sing | 1.36Å | 1.36Å | Aromatic |
C15 | C08 | doub | 1.40Å | 1.36Å | Aromatic |
C09 | C08 | sing | 1.39Å | 1.42Å | Aromatic |
N16 | C17 | doub | 1.30Å | 1.33Å | Aromatic |
C08 | N07 | sing | 1.39Å | 1.35Å | Aromatic |
C17 | N07 | sing | 1.36Å | 1.33Å | Aromatic |
C17 | CL1 | sing | 1.74Å | 1.78Å | |
N07 | C06 | sing | 1.40Å | 1.43Å | |
C05 | C06 | doub | 1.39Å | 1.37Å | Aromatic |
C05 | C04 | sing | 1.37Å | 1.39Å | Aromatic |
C06 | C19 | sing | 1.39Å | 1.38Å | Aromatic |
C04 | C03 | doub | 1.40Å | 1.38Å | Aromatic |
C19 | C20 | doub | 1.37Å | 1.38Å | Aromatic |
C03 | C20 | sing | 1.40Å | 1.38Å | Aromatic |
C03 | C02 | sing | 1.47Å | 1.52Å | |
C10 | H1 | sing | 1.08Å | 1.08Å | |
C13 | H2 | sing | 1.09Å | 1.10Å | |
C13 | H3 | sing | 1.09Å | 1.10Å | |
C13 | H4 | sing | 1.09Å | 1.10Å | |
C14 | H5 | sing | 1.08Å | 1.08Å | |
C02 | H6 | sing | 1.08Å | 1.08Å | |
C04 | H9 | sing | 1.08Å | 1.08Å | |
C05 | H10 | sing | 1.08Å | 1.08Å | |
C09 | H11 | sing | 1.08Å | 1.08Å | |
C19 | H12 | sing | 1.08Å | 1.08Å | |
C20 | H13 | sing | 1.08Å | 1.08Å | |
C02 | O1 | doub | 1.21Å | 1.42Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
C13 | O12 | C11 | 116.1° | 117.0° |
O12 | C13 | H2 | 109.5° | 109.5° |
O12 | C13 | H3 | 109.5° | 109.5° |
O12 | C13 | H4 | 109.5° | 109.4° |
O12 | C11 | C14 | 118.7° | 119.8° |
O12 | C11 | C10 | 120.5° | 119.8° |
C14 | C11 | C10 | 120.7° | 120.4° |
C11 | C14 | C15 | 119.5° | 119.7° |
C11 | C14 | H5 | 120.3° | 120.1° |
C11 | C10 | C09 | 120.5° | 120.3° |
C11 | C10 | H1 | 119.7° | 119.9° |
C14 | C15 | N16 | 131.4° | 133.4° |
C14 | C15 | C08 | 120.2° | 119.5° |
C15 | C14 | H5 | 120.3° | 120.2° |
C10 | C09 | C08 | 118.5° | 120.0° |
C09 | C10 | H1 | 119.7° | 119.8° |
C10 | C09 | H11 | 120.8° | 120.0° |
N16 | C15 | C08 | 108.4° | 107.1° |
C15 | N16 | C17 | 107.8° | 109.7° |
C15 | C08 | C09 | 120.7° | 120.0° |
C15 | C08 | N07 | 105.9° | 106.0° |
C09 | C08 | N07 | 133.4° | 134.0° |
C08 | C09 | H11 | 120.8° | 120.0° |
N16 | C17 | N07 | 108.5° | 110.0° |
N16 | C17 | CL1 | 123.5° | 125.0° |
C08 | N07 | C17 | 109.4° | 107.2° |
C08 | N07 | C06 | 124.0° | 126.4° |
N07 | C17 | CL1 | 128.0° | 125.0° |
C17 | N07 | C06 | 126.5° | 126.4° |
N07 | C06 | C05 | 119.8° | 119.9° |
N07 | C06 | C19 | 118.4° | 119.9° |
C06 | C05 | C04 | 118.6° | 120.1° |
C05 | C06 | C19 | 121.8° | 120.2° |
C06 | C05 | H10 | 120.7° | 120.0° |
C05 | C04 | C03 | 120.1° | 119.9° |
C05 | C04 | H9 | 120.0° | 120.1° |
C04 | C05 | H10 | 120.7° | 119.9° |
C06 | C19 | C20 | 119.6° | 120.1° |
C06 | C19 | H12 | 120.2° | 120.0° |
C04 | C03 | C20 | 120.5° | 119.8° |
C04 | C03 | C02 | 120.0° | 120.1° |
C03 | C04 | H9 | 120.0° | 120.0° |
C19 | C20 | C03 | 119.5° | 119.9° |
C20 | C19 | H12 | 120.2° | 119.9° |
C19 | C20 | H13 | 120.3° | 120.1° |
C20 | C03 | C02 | 119.5° | 120.1° |
C03 | C20 | H13 | 120.3° | 120.0° |
C03 | C02 | H6 | 123.4° | 120.0° |
C03 | C02 | O1 | 113.1° | 119.9° |
H2 | C13 | H3 | 109.4° | 109.5° |
H2 | C13 | H4 | 109.5° | 109.4° |
H3 | C13 | H4 | 109.5° | 109.5° |
H6 | C02 | O1 | 123.5° | 120.1° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
C13 | O12 | C11 | C14 | 170.9° | 180.0° |
C13 | O12 | C11 | C10 | 11.5° | 0.0° |
O12 | C13 | H2 | H3 | 120.0° | 120.0° |
O12 | C13 | H2 | H4 | 120.0° | 119.9° |
O12 | C13 | H3 | H4 | 120.0° | 120.0° |
O12 | C11 | C14 | C10 | 177.5° | 180.0° |
O12 | C11 | C14 | C15 | 177.9° | 180.0° |
O12 | C11 | C10 | C09 | 177.9° | 180.0° |
O12 | C11 | C10 | H1 | 2.1° | 0.3° |
C11 | O12 | C13 | H2 | 180.0° | 60.0° |
C11 | O12 | C13 | H3 | 60.0° | 60.0° |
C11 | O12 | C13 | H4 | 60.0° | 180.0° |
O12 | C11 | C14 | H5 | 2.0° | 0.0° |
C11 | C14 | C15 | H5 | 180.0° | 180.0° |
C14 | C11 | C10 | C09 | 0.4° | 0.0° |
C11 | C14 | C15 | N16 | 179.9° | 180.0° |
C11 | C14 | C15 | C08 | 0.2° | 0.0° |
C14 | C11 | C10 | H1 | 179.6° | 179.7° |
C10 | C11 | C14 | C15 | 0.4° | 0.0° |
C11 | C10 | C09 | H1 | 180.0° | 179.7° |
C11 | C10 | C09 | C08 | 0.2° | 0.0° |
C10 | C11 | C14 | H5 | 179.6° | 180.0° |
C11 | C10 | C09 | H11 | 179.8° | 179.7° |
C14 | C15 | N16 | C08 | 179.9° | 179.9° |
C14 | C15 | C08 | C09 | 0.1° | 0.1° |
C14 | C15 | N16 | C17 | 180.0° | 180.0° |
C14 | C15 | C08 | N07 | 179.9° | 180.0° |
C10 | C09 | C08 | C15 | 0.0° | 0.1° |
C10 | C09 | C08 | H11 | 180.0° | 179.7° |
C10 | C09 | C08 | N07 | 180.0° | 180.0° |
N16 | C15 | C08 | C09 | 180.0° | 180.0° |
N16 | C15 | C08 | N07 | 0.0° | 0.0° |
C15 | N16 | C17 | N07 | 0.1° | 0.0° |
C15 | N16 | C17 | CL1 | 180.0° | 180.0° |
N16 | C15 | C14 | H5 | 0.2° | 0.0° |
C15 | C08 | C09 | N07 | 180.0° | 179.9° |
C08 | C15 | N16 | C17 | 0.1° | 0.0° |
C15 | C08 | N07 | C17 | 0.1° | 0.0° |
C15 | C08 | N07 | C06 | 179.0° | 180.0° |
C08 | C15 | C14 | H5 | 179.7° | 180.0° |
C15 | C08 | C09 | H11 | 180.0° | 179.8° |
C09 | C08 | N07 | C17 | 179.9° | 180.0° |
C09 | C08 | N07 | C06 | 1.0° | 0.0° |
C08 | C09 | C10 | H1 | 179.8° | 179.7° |
N16 | C17 | N07 | C08 | 0.1° | 0.0° |
N16 | C17 | N07 | CL1 | 179.8° | 180.0° |
N16 | C17 | N07 | C06 | 179.0° | 180.0° |
C08 | N07 | C17 | C06 | 178.9° | 180.0° |
C08 | N07 | C17 | CL1 | 179.9° | 180.0° |
C08 | N07 | C06 | C05 | 104.7° | 115.0° |
C08 | N07 | C06 | C19 | 74.6° | 64.9° |
N07 | C08 | C09 | H11 | 0.0° | 0.3° |
C17 | N07 | C06 | C05 | 76.6° | 65.0° |
C17 | N07 | C06 | C19 | 104.1° | 115.0° |
CL1 | C17 | N07 | C06 | 1.2° | 0.0° |
N07 | C06 | C05 | C19 | 179.3° | 180.0° |
N07 | C06 | C05 | C04 | 179.9° | 180.0° |
N07 | C06 | C19 | C20 | 179.9° | 180.0° |
N07 | C06 | C05 | H10 | 0.1° | 0.0° |
N07 | C06 | C19 | H12 | 0.1° | 0.0° |
C06 | C05 | C04 | H10 | 180.0° | 180.0° |
C06 | C05 | C04 | C03 | 0.3° | 0.0° |
C05 | C06 | C19 | C20 | 0.7° | 0.0° |
C06 | C05 | C04 | H9 | 179.7° | 180.0° |
C05 | C06 | C19 | H12 | 179.4° | 180.0° |
C04 | C05 | C06 | C19 | 0.6° | 0.0° |
C05 | C04 | C03 | H9 | 180.0° | 180.0° |
C05 | C04 | C03 | C20 | 0.0° | 0.0° |
C05 | C04 | C03 | C02 | 179.8° | 179.7° |
C06 | C19 | C20 | H12 | 180.0° | 180.0° |
C06 | C19 | C20 | C03 | 0.3° | 0.1° |
C19 | C06 | C05 | H10 | 179.3° | 179.9° |
C06 | C19 | C20 | H13 | 179.7° | 179.8° |
C04 | C03 | C20 | C19 | 0.0° | 0.1° |
C04 | C03 | C20 | C02 | 179.9° | 179.7° |
C04 | C03 | C02 | H6 | 19.0° | 0.2° |
C03 | C04 | C05 | H10 | 179.7° | 179.9° |
C04 | C03 | C20 | H13 | 180.0° | 179.8° |
C04 | C03 | C02 | O1 | 161.0° | 179.7° |
C19 | C20 | C03 | H13 | 180.0° | 179.8° |
C19 | C20 | C03 | C02 | 179.8° | 179.8° |
C20 | C03 | C02 | H6 | 161.2° | 179.9° |
C20 | C03 | C04 | H9 | 179.9° | 180.0° |
C03 | C20 | C19 | H12 | 179.7° | 180.0° |
C20 | C03 | C02 | O1 | 18.8° | 0.0° |
C03 | C02 | H6 | O1 | 180.0° | 180.0° |
C02 | C03 | C04 | H9 | 0.2° | 0.3° |
C02 | C03 | C20 | H13 | 0.1° | 0.1° |
H1 | C10 | C09 | H11 | 0.2° | 0.0° |
H2 | C13 | H3 | H4 | 120.0° | 120.0° |
H9 | C04 | C05 | H10 | 0.3° | 0.0° |
H12 | C19 | C20 | H13 | 0.3° | 0.2° |