9A4
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
C04 | C03 | doub | 1.31Å | 1.32Å | |
C04 | C05 | sing | 1.51Å | 1.52Å | |
C03 | C02 | sing | 1.51Å | 1.53Å | |
O01 | C02 | sing | 1.43Å | 1.40Å | |
O01 | H011 | sing | 0.97Å | 0.95Å | |
C02 | H021 | sing | 1.09Å | 1.10Å | |
C02 | H022 | sing | 1.09Å | 1.10Å | |
C03 | H031 | sing | 1.08Å | 1.08Å | |
C04 | H041 | sing | 1.08Å | 1.08Å | |
C05 | H051 | sing | 1.09Å | 1.10Å | |
C05 | H053 | sing | 1.09Å | 1.10Å | |
C05 | H052 | sing | 1.09Å | 1.10Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
C03 | C04 | C05 | 120.4° | 120.0° |
C04 | C03 | C02 | 122.0° | 120.1° |
C04 | C03 | H031 | 119.0° | 120.0° |
C03 | C04 | H041 | 119.8° | 120.1° |
C05 | C04 | H041 | 119.8° | 120.0° |
C04 | C05 | H051 | 109.5° | 109.5° |
C04 | C05 | H053 | 109.5° | 109.4° |
C04 | C05 | H052 | 109.5° | 109.4° |
C03 | C02 | O01 | 108.8° | 109.5° |
C03 | C02 | H021 | 109.6° | 109.4° |
C03 | C02 | H022 | 109.6° | 109.5° |
C02 | C03 | H031 | 119.0° | 120.0° |
C02 | O01 | H011 | 109.5° | 114.0° |
O01 | C02 | H021 | 109.6° | 109.5° |
O01 | C02 | H022 | 109.6° | 109.5° |
H021 | C02 | H022 | 109.5° | 109.4° |
H051 | C05 | H053 | 109.5° | 109.5° |
H051 | C05 | H052 | 109.5° | 109.4° |
H053 | C05 | H052 | 109.5° | 109.6° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
C03 | C04 | C05 | H041 | 180.0° | 180.0° |
C04 | C03 | C02 | H031 | 180.0° | 180.0° |
C04 | C03 | C02 | O01 | 160.4° | 135.0° |
C04 | C03 | C02 | H021 | 40.6° | 15.0° |
C04 | C03 | C02 | H022 | 79.7° | 105.0° |
C03 | C04 | C05 | H051 | 180.0° | 60.0° |
C03 | C04 | C05 | H053 | 60.0° | 60.0° |
C03 | C04 | C05 | H052 | 60.0° | 180.0° |
C05 | C04 | C03 | C02 | 0.4° | 0.0° |
C05 | C04 | C03 | H031 | 179.6° | 180.0° |
C04 | C05 | H051 | H053 | 120.0° | 120.0° |
C04 | C05 | H051 | H052 | 120.0° | 119.9° |
C04 | C05 | H053 | H052 | 120.0° | 120.0° |
C03 | C02 | O01 | H021 | 119.9° | 120.0° |
C03 | C02 | O01 | H022 | 119.9° | 120.0° |
C03 | C02 | O01 | H011 | 180.0° | 180.0° |
C03 | C02 | H021 | H022 | 120.3° | 120.0° |
C02 | C03 | C04 | H041 | 179.6° | 180.0° |
O01 | C02 | H021 | H022 | 120.3° | 120.0° |
O01 | C02 | C03 | H031 | 19.6° | 45.0° |
H011 | O01 | C02 | H021 | 60.1° | 60.0° |
H011 | O01 | C02 | H022 | 60.1° | 60.0° |
H021 | C02 | C03 | H031 | 139.5° | 165.0° |
H022 | C02 | C03 | H031 | 100.3° | 75.0° |
H031 | C03 | C04 | H041 | 0.4° | 0.0° |
H041 | C04 | C05 | H051 | 0.0° | 120.0° |
H041 | C04 | C05 | H053 | 120.0° | 120.0° |
H041 | C04 | C05 | H052 | 120.0° | 0.0° |
H051 | C05 | H053 | H052 | 120.0° | 120.0° |