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Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology |
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| State | Conformation | minimum conformation | conformer description | state description |
|---|
| hartrees | |
|---|---|
| Energy at 0K | |
| Energy at 298.15K | -0.067896 |
| HF Energy | -0.067896 |
| Nuclear repulsion energy | 84.621177 |
| 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' | 3385 | 3297 | 15.09 | |||
| 2 | A' | 3130 | 3049 | 0.07 | |||
| 3 | A' | 3052 | 2973 | 0.63 | |||
| 4 | A' | 2911 | 2836 | 0.93 | |||
| 5 | A' | 1891 | 1842 | 580.73 | |||
| 6 | A' | 1464 | 1426 | 97.79 | |||
| 7 | A' | 1384 | 1348 | 3.15 | |||
| 8 | A' | 1349 | 1314 | 24.57 | |||
| 9 | A' | 1254 | 1222 | 174.08 | |||
| 10 | A' | 1125 | 1096 | 1.97 | |||
| 11 | A' | 1105 | 1076 | 3.03 | |||
| 12 | A' | 961 | 936 | 28.34 | |||
| 13 | A' | 530 | 517 | 6.64 | |||
| 14 | A' | 339 | 330 | 12.95 | |||
| 15 | A" | 3040 | 2961 | 0.25 | |||
| 16 | A" | 1375 | 1339 | 0.20 | |||
| 17 | A" | 978 | 953 | 2.34 | |||
| 18 | A" | 927 | 902 | 0.08 | |||
| 19 | A" | 306 | 298 | 114.11 | |||
| 20 | A" | 92 | 89 | 0.37 | |||
| 21 | A" | 272i | 265i | 89.19 |
| A | B | C |
|---|---|---|
| 1.36153 | 0.14735 | 0.13639 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| C1 | 0.277 | -0.805 | 0.000 |
| O2 | 1.450 | -1.136 | 0.000 |
| N3 | 0.000 | 0.568 | 0.000 |
| C4 | -1.371 | 1.088 | 0.000 |
| H5 | -0.570 | -1.510 | 0.000 |
| H6 | 0.741 | 1.236 | 0.000 |
| H7 | -2.106 | 0.273 | 0.000 |
| H8 | -1.548 | 1.709 | 0.889 |
| H9 | -1.548 | 1.709 | -0.889 |
| C1 | O2 | N3 | C4 | H5 | H6 | H7 | H8 | H9 | |
|---|---|---|---|---|---|---|---|---|---|
| C1 | 1.2189 | 1.3999 | 2.5094 | 1.1019 | 2.0922 | 2.6152 | 3.2313 | 3.2313 | O2 | 1.2189 | 2.2373 | 3.5922 | 2.0538 | 2.4757 | 3.8249 | 4.2281 | 4.2281 | N3 | 1.3999 | 2.2373 | 1.4663 | 2.1541 | 0.9973 | 2.1269 | 2.1193 | 2.1193 | C4 | 2.5094 | 3.5922 | 1.4663 | 2.7184 | 2.1167 | 1.0982 | 1.0991 | 1.0991 | H5 | 1.1019 | 2.0538 | 2.1541 | 2.7184 | 3.0420 | 2.3530 | 3.4798 | 3.4798 | H6 | 2.0922 | 2.4757 | 0.9973 | 2.1167 | 3.0420 | 3.0054 | 2.5011 | 2.5011 | H7 | 2.6152 | 3.8249 | 2.1269 | 1.0982 | 2.3530 | 3.0054 | 1.7793 | 1.7793 | H8 | 3.2313 | 4.2281 | 2.1193 | 1.0991 | 3.4798 | 2.5011 | 1.7793 | 1.7787 | H9 | 3.2313 | 4.2281 | 2.1193 | 1.0991 | 3.4798 | 2.5011 | 1.7793 | 1.7787 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| C1 | N3 | C4 | 122.194 | C1 | N3 | H6 | 120.635 | |
| O2 | C1 | N3 | 117.204 | O2 | C1 | H5 | 124.417 | |
| N3 | C1 | H5 | 118.378 | N3 | C4 | H7 | 111.255 | |
| N3 | C4 | H8 | 110.585 | N3 | C4 | H9 | 110.585 | |
| C4 | N3 | H6 | 117.171 | H7 | C4 | H8 | 108.142 | |
| H7 | C4 | H9 | 108.142 | H8 | C4 | H9 | 108.020 |