TEA
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
N | C11 | sing | 1.50Å | 1.54Å | |
N | C21 | sing | 1.50Å | 1.56Å | |
N | C31 | sing | 1.50Å | 1.56Å | |
N | HN | sing | 1.03Å | 1.02Å | |
C11 | C12 | sing | 1.51Å | 9.71Å | |
C11 | H111 | sing | 1.09Å | 1.11Å | |
C11 | H112 | sing | 1.09Å | 1.11Å | |
C12 | H121 | sing | 1.09Å | 1.11Å | |
C12 | H122 | sing | 1.09Å | 1.11Å | |
C12 | H123 | sing | 1.10Å | 1.11Å | |
C21 | C22 | sing | 1.51Å | 10.36Å | |
C21 | H211 | sing | 1.09Å | 1.11Å | |
C21 | H212 | sing | 1.09Å | 1.11Å | |
C22 | H221 | sing | 1.09Å | 1.11Å | |
C22 | H222 | sing | 1.10Å | 1.11Å | |
C22 | H223 | sing | 1.09Å | 1.11Å | |
C31 | C32 | sing | 1.51Å | 1.62Å | |
C31 | H311 | sing | 1.09Å | 1.12Å | |
C31 | H312 | sing | 1.09Å | 1.12Å | |
C32 | H321 | sing | 1.10Å | 1.12Å | |
C32 | H322 | sing | 1.10Å | 1.11Å | |
C32 | H323 | sing | 1.10Å | 1.11Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
C11 | N | C21 | 115.2° | 111.9° |
C11 | N | C31 | 115.5° | 112.0° |
C11 | N | HN | 100.5° | 106.9° |
N | C11 | C12 | 77.7° | 109.3° |
N | C11 | H111 | 125.6° | 107.1° |
N | C11 | H112 | 125.6° | 107.1° |
C21 | N | C31 | 109.3° | 112.0° |
C21 | N | HN | 108.0° | 106.8° |
N | C21 | C22 | 52.7° | 109.3° |
N | C21 | H211 | 139.4° | 107.1° |
N | C21 | H212 | 139.4° | 107.1° |
C31 | N | HN | 107.6° | 106.9° |
N | C31 | C32 | 108.4° | 109.2° |
N | C31 | H311 | 112.6° | 107.1° |
N | C31 | H312 | 112.6° | 107.1° |
C12 | C11 | H111 | 125.6° | 111.7° |
C12 | C11 | H112 | 125.6° | 111.7° |
C11 | C12 | H121 | 77.7° | 110.2° |
C11 | C12 | H122 | 125.6° | 111.2° |
C11 | C12 | H123 | 125.7° | 111.1° |
H111 | C11 | H112 | 83.2° | 109.7° |
H121 | C12 | H122 | 125.6° | 108.0° |
H121 | C12 | H123 | 125.7° | 108.0° |
H122 | C12 | H123 | 83.1° | 108.1° |
C22 | C21 | H211 | 139.4° | 111.7° |
C22 | C21 | H212 | 139.4° | 111.7° |
C21 | C22 | H221 | 52.7° | 110.2° |
C21 | C22 | H222 | 139.4° | 111.2° |
C21 | C22 | H223 | 139.4° | 111.2° |
H211 | C21 | H212 | 64.2° | 109.8° |
H221 | C22 | H222 | 139.3° | 108.0° |
H221 | C22 | H223 | 139.4° | 108.1° |
H222 | C22 | H223 | 64.2° | 108.1° |
C32 | C31 | H311 | 112.6° | 111.7° |
C32 | C31 | H312 | 112.6° | 111.7° |
C31 | C32 | H321 | 108.4° | 110.2° |
C31 | C32 | H322 | 112.6° | 111.2° |
C31 | C32 | H323 | 112.6° | 111.2° |
H311 | C31 | H312 | 97.8° | 109.8° |
H321 | C32 | H322 | 112.6° | 108.0° |
H321 | C32 | H323 | 112.6° | 108.0° |
H322 | C32 | H323 | 97.9° | 108.2° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
C11 | N | C21 | C31 | 131.9° | 126.7° |
C11 | N | C21 | HN | 111.4° | 116.6° |
C11 | N | C31 | HN | 111.3° | 116.7° |
N | C11 | C12 | H111 | 125.3° | 118.3° |
N | C11 | C12 | H112 | 125.2° | 118.3° |
N | C11 | H111 | H112 | 129.5° | 115.9° |
N | C11 | C12 | H121 | 180.0° | 179.9° |
N | C11 | C12 | H122 | 54.7° | 60.2° |
N | C11 | C12 | H123 | 54.7° | 60.3° |
C11 | N | C21 | C22 | 109.9° | 56.7° |
C11 | N | C21 | H211 | 124.8° | 64.5° |
C11 | N | C21 | H212 | 15.4° | 177.7° |
C11 | N | C31 | C32 | 178.6° | 56.7° |
C11 | N | C31 | H311 | 56.0° | 177.8° |
C11 | N | C31 | H312 | 53.4° | 64.4° |
C21 | N | C31 | HN | 117.0° | 116.6° |
C21 | N | C11 | C12 | 125.2° | 63.4° |
C21 | N | C11 | H111 | 0.0° | 57.8° |
C21 | N | C11 | H112 | 109.5° | 175.5° |
N | C21 | C22 | H211 | 125.2° | 118.3° |
N | C21 | C22 | H212 | 125.3° | 118.3° |
N | C21 | H211 | H212 | 137.0° | 115.9° |
N | C21 | C22 | H221 | 180.0° | 179.9° |
N | C21 | C22 | H222 | 54.8° | 60.2° |
N | C21 | C22 | H223 | 54.7° | 60.3° |
C21 | N | C31 | C32 | 49.6° | 176.7° |
C21 | N | C31 | H311 | 75.7° | 55.5° |
C21 | N | C31 | H312 | 174.9° | 62.2° |
C31 | N | C11 | C12 | 3.7° | 63.3° |
C31 | N | C11 | H111 | 128.9° | 175.5° |
C31 | N | C11 | H112 | 121.6° | 57.8° |
C31 | N | C21 | C22 | 22.0° | 176.6° |
C31 | N | C21 | H211 | 103.3° | 62.2° |
C31 | N | C21 | H212 | 147.3° | 55.5° |
N | C31 | C32 | H311 | 125.3° | 118.3° |
N | C31 | C32 | H312 | 125.3° | 118.2° |
N | C31 | H311 | H312 | 118.5° | 116.0° |
N | C31 | C32 | H321 | 180.0° | 179.9° |
N | C31 | C32 | H322 | 54.8° | 60.2° |
N | C31 | C32 | H323 | 54.8° | 60.4° |
HN | N | C11 | C12 | 119.0° | 180.0° |
HN | N | C11 | H111 | 115.7° | 58.8° |
HN | N | C11 | H112 | 6.2° | 58.9° |
HN | N | C21 | C22 | 138.7° | 60.0° |
HN | N | C21 | H211 | 13.5° | 178.9° |
HN | N | C21 | H212 | 96.0° | 61.1° |
HN | N | C31 | C32 | 67.4° | 60.0° |
HN | N | C31 | H311 | 167.3° | 61.1° |
HN | N | C31 | H312 | 57.9° | 178.9° |
C12 | C11 | H111 | H112 | 129.5° | 124.4° |
C11 | C12 | H121 | H122 | 125.3° | 121.6° |
C11 | C12 | H121 | H123 | 125.3° | 121.6° |
C11 | C12 | H122 | H123 | 129.5° | 122.3° |
H111 | C11 | C12 | H121 | 54.7° | 61.7° |
H111 | C11 | C12 | H122 | 180.0° | 178.5° |
H111 | C11 | C12 | H123 | 70.6° | 58.0° |
H112 | C11 | C12 | H121 | 54.8° | 61.6° |
H112 | C11 | C12 | H122 | 70.5° | 58.1° |
H112 | C11 | C12 | H123 | 180.0° | 178.6° |
H121 | C12 | H122 | H123 | 129.5° | 116.7° |
C22 | C21 | H211 | H212 | 137.1° | 124.5° |
C21 | C22 | H221 | H222 | 125.3° | 121.6° |
C21 | C22 | H221 | H223 | 125.3° | 121.6° |
C21 | C22 | H222 | H223 | 137.1° | 122.3° |
H211 | C21 | C22 | H221 | 54.8° | 61.8° |
H211 | C21 | C22 | H222 | 180.0° | 178.5° |
H211 | C21 | C22 | H223 | 70.5° | 58.0° |
H212 | C21 | C22 | H221 | 54.7° | 61.6° |
H212 | C21 | C22 | H222 | 70.5° | 58.1° |
H212 | C21 | C22 | H223 | 180.0° | 178.6° |
H221 | C22 | H222 | H223 | 137.0° | 116.7° |
C32 | C31 | H311 | H312 | 118.5° | 124.5° |
C31 | C32 | H321 | H322 | 125.2° | 121.6° |
C31 | C32 | H321 | H323 | 125.2° | 121.6° |
C31 | C32 | H322 | H323 | 118.5° | 122.3° |
H311 | C31 | C32 | H321 | 54.7° | 61.8° |
H311 | C31 | C32 | H322 | 179.9° | 178.5° |
H311 | C31 | C32 | H323 | 70.5° | 57.9° |
H312 | C31 | C32 | H321 | 54.7° | 61.7° |
H312 | C31 | C32 | H322 | 70.5° | 58.0° |
H312 | C31 | C32 | H323 | 179.9° | 178.6° |
H321 | C32 | H322 | H323 | 118.6° | 116.7° |