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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 | -207.445862 |
| Energy at 298.15K | -207.450572 |
| HF Energy | -207.013620 |
| Nuclear repulsion energy | 149.249722 |
| 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 | 3307 | 3135 | 0.01 | |||
| 2 | A1 | 3280 | 3109 | 3.53 | |||
| 3 | A1 | 1527 | 1448 | 0.22 | |||
| 4 | A1 | 1371 | 1300 | 9.32 | |||
| 5 | A1 | 1234 | 1170 | 4.72 | |||
| 6 | A1 | 1110 | 1053 | 26.78 | |||
| 7 | A1 | 1024 | 971 | 22.38 | |||
| 8 | A1 | 919 | 871 | 12.14 | |||
| 9 | A2 | 867 | 822 | 0.00 | |||
| 10 | A2 | 852 | 808 | 0.00 | |||
| 11 | A2 | 528 | 501 | 0.00 | |||
| 12 | B1 | 874 | 828 | 0.68 | |||
| 13 | B1 | 714 | 677 | 90.02 | |||
| 14 | B1 | 587 | 557 | 24.81 | |||
| 15 | B2 | 8036 | 7618 | 476750.00 | |||
| 16 | B2 | 3278 | 3108 | 78.22 | |||
| 17 | B2 | 3269 | 3099 | 38.16 | |||
| 18 | B2 | 1338 | 1269 | 20.23 | |||
| 19 | B2 | 1299 | 1232 | 94.09 | |||
| 20 | B2 | 976 | 925 | 10.74 | |||
| 21 | B2 | 864 | 819 | 16.83 |
| A | B | C |
|---|---|---|
| 0.32385 | 0.28847 | 0.15257 |
Point Group is C2v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| N1 | 0.000 | 0.000 | 1.256 |
| C2 | 0.000 | 1.082 | 0.431 |
| C3 | 0.000 | -1.082 | 0.431 |
| C4 | 0.000 | 0.691 | -0.994 |
| C5 | 0.000 | -0.691 | -0.994 |
| H6 | 0.000 | 2.089 | 0.821 |
| H7 | 0.000 | -2.089 | 0.821 |
| H8 | 0.000 | 1.359 | -1.842 |
| H9 | 0.000 | -1.359 | -1.842 |
| N1 | C2 | C3 | C4 | C5 | H6 | H7 | H8 | H9 | |
|---|---|---|---|---|---|---|---|---|---|
| N1 | 1.3605 | 1.3605 | 2.3543 | 2.3543 | 2.1342 | 2.1342 | 3.3835 | 3.3835 | C2 | 1.3605 | 2.1635 | 1.4784 | 2.2747 | 1.0804 | 3.1950 | 2.2904 | 3.3356 | C3 | 1.3605 | 2.1635 | 2.2747 | 1.4784 | 3.1950 | 1.0804 | 3.3356 | 2.2904 | C4 | 2.3543 | 1.4784 | 2.2747 | 1.3813 | 2.2919 | 3.3204 | 1.0796 | 2.2180 | C5 | 2.3543 | 2.2747 | 1.4784 | 1.3813 | 3.3204 | 2.2919 | 2.2180 | 1.0796 | H6 | 2.1342 | 1.0804 | 3.1950 | 2.2919 | 3.3204 | 4.1788 | 2.7618 | 4.3572 | H7 | 2.1342 | 3.1950 | 1.0804 | 3.3204 | 2.2919 | 4.1788 | 4.3572 | 2.7618 | H8 | 3.3835 | 2.2904 | 3.3356 | 1.0796 | 2.2180 | 2.7618 | 4.3572 | 2.7179 | H9 | 3.3835 | 3.3356 | 2.2904 | 2.2180 | 1.0796 | 4.3572 | 2.7618 | 2.7179 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| N1 | C2 | C4 | 111.991 | N1 | C2 | H6 | 121.513 | |
| N1 | C3 | C5 | 111.991 | N1 | C3 | H7 | 121.513 | |
| C2 | N1 | C3 | 105.335 | C2 | C4 | C5 | 105.342 | |
| C2 | C4 | H8 | 126.410 | C3 | C5 | C4 | 105.342 | |
| C3 | C5 | H9 | 126.410 | C4 | C2 | H6 | 126.496 | |
| C4 | C5 | H9 | 128.248 | C5 | C3 | H7 | 126.496 | |
| C5 | C4 | H8 | 128.248 |