NLZ
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
O08 | C07 | sing | 1.36Å | 1.36Å | |
O11 | C10 | doub | 1.22Å | 1.23Å | |
C07 | C06 | doub | 1.38Å | 1.39Å | Aromatic |
C07 | C02 | sing | 1.40Å | 1.39Å | Aromatic |
C06 | C05 | sing | 1.39Å | 1.39Å | Aromatic |
C10 | C02 | sing | 1.47Å | 1.39Å | |
C10 | N01 | sing | 1.35Å | 1.33Å | |
C02 | C03 | doub | 1.40Å | 1.39Å | Aromatic |
C05 | O09 | sing | 1.36Å | 1.36Å | |
C05 | C04 | doub | 1.39Å | 1.39Å | Aromatic |
C03 | C04 | sing | 1.38Å | 1.39Å | Aromatic |
O08 | H08 | sing | 0.97Å | 0.95Å | |
C06 | H06 | sing | 1.08Å | 1.08Å | |
O09 | H09 | sing | 0.97Å | 0.95Å | |
C04 | H04 | sing | 1.08Å | 1.08Å | |
C03 | H03 | sing | 1.08Å | 1.08Å | |
N01 | H01 | sing | 0.97Å | 1.00Å | |
N01 | H1A | sing | 0.97Å | 1.00Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
O08 | C07 | C06 | 122.3° | 120.1° |
O08 | C07 | C02 | 116.6° | 120.1° |
C07 | O08 | H08 | 109.5° | 114.0° |
O11 | C10 | C02 | 121.0° | 120.0° |
O11 | C10 | N01 | 124.0° | 120.0° |
C06 | C07 | C02 | 121.1° | 119.8° |
C07 | C06 | C05 | 119.2° | 120.0° |
C07 | C06 | H06 | 120.4° | 120.0° |
C07 | C02 | C10 | 120.3° | 120.1° |
C07 | C02 | C03 | 119.4° | 119.7° |
C06 | C05 | O09 | 120.0° | 119.9° |
C06 | C05 | C04 | 120.0° | 120.3° |
C05 | C06 | H06 | 120.4° | 120.0° |
C02 | C10 | N01 | 115.0° | 120.0° |
C10 | C02 | C03 | 120.3° | 120.1° |
C10 | N01 | H01 | 120.0° | 120.0° |
C10 | N01 | H1A | 120.0° | 120.0° |
C02 | C03 | C04 | 119.9° | 120.0° |
C02 | C03 | H03 | 120.1° | 120.1° |
O09 | C05 | C04 | 120.0° | 119.8° |
C05 | O09 | H09 | 109.5° | 114.0° |
C05 | C04 | C03 | 120.4° | 120.2° |
C05 | C04 | H04 | 119.8° | 119.8° |
C03 | C04 | H04 | 119.8° | 120.0° |
C04 | C03 | H03 | 120.1° | 119.9° |
H01 | N01 | H1A | 120.0° | 120.0° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
O08 | C07 | C06 | C02 | 180.0° | 179.7° |
O08 | C07 | C06 | C05 | 180.0° | 180.0° |
O08 | C07 | C02 | C10 | 0.0° | 0.0° |
O08 | C07 | C02 | C03 | 180.0° | 179.7° |
O08 | C07 | C06 | H06 | 0.0° | 0.0° |
O11 | C10 | C02 | C07 | 41.7° | 0.3° |
O11 | C10 | C02 | N01 | 180.0° | 179.8° |
O11 | C10 | C02 | C03 | 138.3° | 179.5° |
O11 | C10 | N01 | H01 | 0.0° | 179.7° |
O11 | C10 | N01 | H1A | 180.0° | 0.2° |
C07 | C06 | C05 | H06 | 180.0° | 180.0° |
C06 | C07 | C02 | C10 | 180.0° | 179.7° |
C06 | C07 | C02 | C03 | 0.0° | 0.5° |
C07 | C06 | C05 | O09 | 180.0° | 180.0° |
C07 | C06 | C05 | C04 | 0.0° | 0.0° |
C06 | C07 | O08 | H08 | 164.4° | 90.0° |
C02 | C07 | C06 | C05 | 0.0° | 0.2° |
C07 | C02 | C10 | C03 | 180.0° | 179.7° |
C07 | C02 | C10 | N01 | 138.3° | 180.0° |
C07 | C02 | C03 | C04 | 0.1° | 0.6° |
C02 | C07 | O08 | H08 | 15.6° | 90.2° |
C02 | C07 | C06 | H06 | 180.0° | 179.7° |
C07 | C02 | C03 | H03 | 179.9° | 179.7° |
C06 | C05 | O09 | C04 | 180.0° | 180.0° |
C06 | C05 | C04 | C03 | 0.1° | 0.0° |
C06 | C05 | O09 | H09 | 180.0° | 90.1° |
C06 | C05 | C04 | H04 | 179.9° | 180.0° |
C10 | C02 | C03 | C04 | 180.0° | 179.7° |
C10 | C02 | C03 | H03 | 0.0° | 0.0° |
C02 | C10 | N01 | H01 | 179.9° | 0.1° |
C02 | C10 | N01 | H1A | 0.0° | 180.0° |
N01 | C10 | C02 | C03 | 41.7° | 0.3° |
C10 | N01 | H01 | H1A | 180.0° | 180.0° |
C02 | C03 | C04 | C05 | 0.1° | 0.3° |
C02 | C03 | C04 | H03 | 180.0° | 179.7° |
C02 | C03 | C04 | H04 | 179.9° | 179.7° |
O09 | C05 | C04 | C03 | 180.0° | 180.0° |
O09 | C05 | C06 | H06 | 0.0° | 0.0° |
O09 | C05 | C04 | H04 | 0.0° | 0.0° |
C05 | C04 | C03 | H04 | 180.0° | 180.0° |
C04 | C05 | C06 | H06 | 180.0° | 180.0° |
C04 | C05 | O09 | H09 | 0.1° | 89.9° |
C05 | C04 | C03 | H03 | 179.9° | 180.0° |
H04 | C04 | C03 | H03 | 0.1° | 0.0° |