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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 | C1 | 1A |
| hartrees | |
|---|---|
| Energy at 0K | -203.387902 |
| Energy at 298.15K | -203.395497 |
| HF Energy | -202.970905 |
| Nuclear repulsion energy | 122.355121 |
| 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 | 3657 | 3491 | 12.31 | |||
| 2 | A | 3638 | 3473 | 14.13 | |||
| 3 | A | 3531 | 3372 | 10.99 | |||
| 4 | A | 3513 | 3355 | 12.51 | |||
| 5 | A | 3361 | 3209 | 11.72 | |||
| 6 | A | 1751 | 1671 | 76.81 | |||
| 7 | A | 1717 | 1640 | 121.45 | |||
| 8 | A | 1692 | 1616 | 61.68 | |||
| 9 | A | 1443 | 1378 | 159.41 | |||
| 10 | A | 1204 | 1149 | 18.76 | |||
| 11 | A | 1158 | 1105 | 84.81 | |||
| 12 | A | 1115 | 1065 | 51.41 | |||
| 13 | A | 911 | 870 | 4.15 | |||
| 14 | A | 846 | 807 | 43.57 | |||
| 15 | A | 742 | 709 | 306.38 | |||
| 16 | A | 627 | 599 | 183.19 | |||
| 17 | A | 542 | 518 | 143.07 | |||
| 18 | A | 532 | 508 | 221.89 | |||
| 19 | A | 473 | 452 | 0.23 | |||
| 20 | A | 409 | 391 | 42.60 | |||
| 21 | A | 371 | 355 | 19.90 |
| A | B | C |
|---|---|---|
| 0.34168 | 0.33119 | 0.17042 |
Point Group is C1
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| C1 | -0.017 | 0.129 | 0.002 |
| N2 | -0.103 | 1.422 | 0.014 |
| N3 | -1.050 | -0.832 | 0.055 |
| N4 | 1.251 | -0.489 | -0.070 |
| H5 | -1.077 | 1.755 | -0.068 |
| H6 | -2.002 | -0.481 | 0.055 |
| H7 | -0.899 | -1.680 | -0.481 |
| H8 | 2.004 | 0.195 | -0.077 |
| H9 | 1.393 | -1.271 | 0.563 |
| C1 | N2 | N3 | N4 | H5 | H6 | H7 | H8 | H9 | |
|---|---|---|---|---|---|---|---|---|---|
| C1 | 1.2957 | 1.4118 | 1.4129 | 1.9422 | 2.0769 | 2.0701 | 2.0237 | 2.0651 | N2 | 1.2957 | 2.4450 | 2.3433 | 1.0326 | 2.6886 | 3.2408 | 2.4398 | 3.1292 | N3 | 1.4118 | 2.4450 | 2.3303 | 2.5902 | 1.0141 | 1.0149 | 3.2246 | 2.5343 | N4 | 1.4129 | 2.3433 | 2.3303 | 3.2335 | 3.2555 | 2.4926 | 1.0165 | 1.0165 | H5 | 1.9422 | 1.0326 | 2.5902 | 3.2335 | 2.4234 | 3.4650 | 3.4533 | 3.9571 | H6 | 2.0769 | 2.6886 | 1.0141 | 3.2555 | 2.4234 | 1.7153 | 4.0643 | 3.5225 | H7 | 2.0701 | 3.2408 | 1.0149 | 2.4926 | 3.4650 | 1.7153 | 3.4792 | 2.5521 | H8 | 2.0237 | 2.4398 | 3.2246 | 1.0165 | 3.4533 | 4.0643 | 3.4792 | 1.7119 | H9 | 2.0651 | 3.1292 | 2.5343 | 1.0165 | 3.9571 | 3.5225 | 2.5521 | 1.7119 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| C1 | N2 | H5 | 112.571 | C1 | N3 | H6 | 116.822 | |
| C1 | N3 | H7 | 116.133 | C1 | N4 | H8 | 111.783 | |
| C1 | N4 | H9 | 115.467 | N2 | C1 | N3 | 129.079 | |
| N2 | C1 | N4 | 119.742 | N3 | C1 | N4 | 111.179 | |
| H6 | N3 | H7 | 115.426 | H8 | N4 | H9 | 114.724 |