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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 | C2V | 2A2 |
| hartrees | |
|---|---|
| Energy at 0K | -208.041498 |
| Energy at 298.15K | -208.045948 |
| HF Energy | -207.889865 |
| Nuclear repulsion energy | 149.280958 |
| Mode Number | Symmetry | Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P | Dep U |
|---|---|---|---|---|---|---|---|
| 1 | A1 | 3314 | 3314 | 0.25 | |||
| 2 | A1 | 3280 | 3280 | 4.02 | |||
| 3 | A1 | 1541 | 1541 | 0.59 | |||
| 4 | A1 | 1374 | 1374 | 4.12 | |||
| 5 | A1 | 1200 | 1200 | 0.00 | |||
| 6 | A1 | 1088 | 1088 | 20.20 | |||
| 7 | A1 | 1023 | 1023 | 20.70 | |||
| 8 | A1 | 898 | 898 | 11.88 | |||
| 9 | A2 | 923 | 923 | 0.00 | |||
| 10 | A2 | 823 | 823 | 0.00 | |||
| 11 | A2 | 511 | 511 | 0.00 | |||
| 12 | B1 | 844 | 844 | 0.55 | |||
| 13 | B1 | 731 | 731 | 88.31 | |||
| 14 | B1 | 559 | 559 | 23.26 | |||
| 15 | B2 | 3291 | 3291 | 3.84 | |||
| 16 | B2 | 3273 | 3273 | 7.08 | |||
| 17 | B2 | 1370 | 1370 | 30.63 | |||
| 18 | B2 | 1314 | 1314 | 1.11 | |||
| 19 | B2 | 999 | 999 | 18.76 | |||
| 20 | B2 | 921 | 921 | 0.18 | |||
| 21 | B2 | 525 | 525 | 2.39 |
| A | B | C |
|---|---|---|
| 0.32443 | 0.28824 | 0.15263 |
Point Group is C2v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| N1 | 0.000 | 0.000 | 1.262 |
| C2 | 0.000 | 1.085 | 0.429 |
| C3 | 0.000 | -1.085 | 0.429 |
| C4 | 0.000 | 0.684 | -0.994 |
| C5 | 0.000 | -0.684 | -0.994 |
| H6 | 0.000 | 2.092 | 0.814 |
| H7 | 0.000 | -2.092 | 0.814 |
| H8 | 0.000 | 1.350 | -1.839 |
| H9 | 0.000 | -1.350 | -1.839 |
| N1 | C2 | C3 | C4 | C5 | H6 | H7 | H8 | H9 | |
|---|---|---|---|---|---|---|---|---|---|
| N1 | 1.3678 | 1.3678 | 2.3566 | 2.3566 | 2.1388 | 2.1388 | 3.3819 | 3.3819 | C2 | 1.3678 | 2.1698 | 1.4777 | 2.2696 | 1.0780 | 3.1997 | 2.2831 | 3.3275 | C3 | 1.3678 | 2.1698 | 2.2696 | 1.4777 | 3.1997 | 1.0780 | 3.3275 | 2.2831 | C4 | 2.3566 | 1.4777 | 2.2696 | 1.3675 | 2.2914 | 3.3122 | 1.0766 | 2.2027 | C5 | 2.3566 | 2.2696 | 1.4777 | 1.3675 | 3.3122 | 2.2914 | 2.2027 | 1.0766 | H6 | 2.1388 | 1.0780 | 3.1997 | 2.2914 | 3.3122 | 4.1831 | 2.7550 | 4.3459 | H7 | 2.1388 | 3.1997 | 1.0780 | 3.3122 | 2.2914 | 4.1831 | 4.3459 | 2.7550 | H8 | 3.3819 | 2.2831 | 3.3275 | 1.0766 | 2.2027 | 2.7550 | 4.3459 | 2.7006 | H9 | 3.3819 | 3.3275 | 2.2831 | 2.2027 | 1.0766 | 4.3459 | 2.7550 | 2.7006 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| N1 | C2 | C4 | 111.768 | N1 | C2 | H6 | 121.516 | |
| N1 | C3 | C5 | 111.768 | N1 | C3 | H7 | 121.516 | |
| C2 | N1 | C3 | 104.964 | C2 | C4 | C5 | 105.750 | |
| C2 | C4 | H8 | 125.996 | C3 | C5 | C4 | 105.750 | |
| C3 | C5 | H9 | 125.996 | C4 | C2 | H6 | 126.716 | |
| C4 | C5 | H9 | 128.253 | C5 | C3 | H7 | 126.716 | |
| C5 | C4 | H8 | 128.253 |