| |
Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology |
| You are here: Calculated > Energy > Optimized > Energy | |
| State | Conformation | minimum conformation | conformer description | state description |
|---|---|---|---|---|
| 1 | 1 | yes | CS cis | 1A' |
| hartrees | |
|---|---|
| Energy at 0K | -208.616776 |
| Energy at 298.15K | -208.622684 |
| HF Energy | -207.956495 |
| Nuclear repulsion energy | 118.665119 |
| Mode Number | Symmetry | Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P | Dep U |
|---|---|---|---|---|---|---|---|
| 1 | A' | 3606 | 3606 | ||||
| 2 | A' | 3145 | 3145 | ||||
| 3 | A' | 3050 | 3050 | ||||
| 4 | A' | 2976 | 2976 | ||||
| 5 | A' | 1822 | 1822 | ||||
| 6 | A' | 1568 | 1568 | ||||
| 7 | A' | 1509 | 1509 | ||||
| 8 | A' | 1504 | 1504 | ||||
| 9 | A' | 1424 | 1424 | ||||
| 10 | A' | 1324 | 1324 | ||||
| 11 | A' | 1187 | 1187 | ||||
| 12 | A' | 1028 | 1028 | ||||
| 13 | A' | 612 | 612 | ||||
| 14 | A' | 347 | 347 | ||||
| 15 | A" | 3115 | 3115 | ||||
| 16 | A" | 1525 | 1525 | ||||
| 17 | A" | 1169 | 1169 | ||||
| 18 | A" | 1039 | 1039 | ||||
| 19 | A" | 598 | 598 | ||||
| 20 | A" | 192 | 192 | ||||
| 21 | A" | 42 | 42 |
| A | B | C |
|---|---|---|
| 1.48043 | 0.14446 | 0.13501 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| C1 | 0.279 | -0.762 | 0.000 |
| O2 | 1.406 | -1.241 | 0.000 |
| N3 | 0.000 | 0.573 | 0.000 |
| C4 | -1.335 | 1.143 | 0.000 |
| H5 | -0.640 | -1.386 | 0.000 |
| H6 | 0.808 | 1.188 | 0.000 |
| H7 | -2.064 | 0.323 | 0.000 |
| H8 | -1.509 | 1.757 | 0.893 |
| H9 | -1.509 | 1.757 | -0.893 |
| C1 | O2 | N3 | C4 | H5 | H6 | H7 | H8 | H9 | |
|---|---|---|---|---|---|---|---|---|---|
| C1 | 1.2251 | 1.3639 | 2.4969 | 1.1100 | 2.0206 | 2.5819 | 3.2159 | 3.2159 | O2 | 1.2251 | 2.2953 | 3.6332 | 2.0513 | 2.5013 | 3.8066 | 4.2765 | 4.2765 | N3 | 1.3639 | 2.2953 | 1.4518 | 2.0602 | 1.0156 | 2.0787 | 2.1162 | 2.1162 | C4 | 2.4969 | 3.6332 | 1.4518 | 2.6223 | 2.1441 | 1.0963 | 1.0980 | 1.0980 | H5 | 1.1100 | 2.0513 | 2.0602 | 2.6223 | 2.9527 | 2.2246 | 3.3808 | 3.3808 | H6 | 2.0206 | 2.5013 | 1.0156 | 2.1441 | 2.9527 | 2.9992 | 2.5482 | 2.5482 | H7 | 2.5819 | 3.8066 | 2.0787 | 1.0963 | 2.2246 | 2.9992 | 1.7778 | 1.7778 | H8 | 3.2159 | 4.2765 | 2.1162 | 1.0980 | 3.3808 | 2.5482 | 1.7778 | 1.7868 | H9 | 3.2159 | 4.2765 | 2.1162 | 1.0980 | 3.3808 | 2.5482 | 1.7778 | 1.7868 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| C1 | N3 | C4 | 124.913 | C1 | N3 | H6 | 115.460 | |
| O2 | C1 | N3 | 124.801 | O2 | C1 | H5 | 122.838 | |
| N3 | C1 | H5 | 112.362 | N3 | C4 | H7 | 108.524 | |
| N3 | C4 | H8 | 111.428 | N3 | C4 | H9 | 111.428 | |
| C4 | N3 | H6 | 119.628 | H7 | C4 | H8 | 108.227 | |
| H7 | C4 | H9 | 108.227 | H8 | C4 | H9 | 108.902 |