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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: Home > All data for one species | |
| Other names |
|---|
| s-Triazine, 2,4,6-trichloro-; s-Triazine trichloride; s-Trichlorotriazine; Cyanuric chloride; Cyanuric trichloride; Trichloro-s-triazine; Trichlorocyanidine; 1,3,5-Trichlorotriazine; 2,4,6-Trichloro-s-triazine; 2,4,6-Trichloro-1,3,5-triazine; 2,4,6-Trichlorotriazine; 2,4,6-Trichloro-sym-triazine; syn-Trichlotriazin; Chlorotriazine; Cyanuric acid chloride; sym-Trichlorotriazine; 1,3,5-Trichloro-2,4,6-triazine; |
| INChI |
|---|
|
InChI=1S/C3Cl3N3/c4-1-7-2(5)9-3(6)8-1 |
| Property | Experiment | Calculated | Comparison | |
|---|---|---|---|---|
| Energies Entropies |
Enthalpy 298.15K ![]() |
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Enthalpy 0K ![]() |
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| Energy 0K | 290 | |||
| Energy 298.15K | 278 | |||
| Atomization Enthalpy 298.15K | 0 | |||
| Atomization Enthalpy 0K | 0 | |||
Entropy (298.15K) ![]() |
0 | |||
| Entropy at any temperature | 0 | |||
Integrated Heat Capacity ![]() |
0 | |||
Heat Capacity (Cp) ![]() |
0 | |||
| Nuclear Repulsion Energy | 286 | |||
HOMO-LUMO Energies ![]() |
287 | |||
Barriers to Internal Rotation ![]() |
0 | |||
| Geometries | Cartesians | 287 | ||
Internal Coordinates ![]() |
0 | |||
Products of moments of inertia ![]() |
278 | |||
Rotational Constants ![]() |
284 | |||
| Point Group | 290 | |||
| Vibrations | Vibrational Frequencies ![]() |
281 | ||
| Vibrational Intensities | 274 | |||
| Zero-point energies | 281 | |||
| Vibrational scaling factors | ||||
| Anharmonic frequencies and constants | ||||
| Raman frequencies and intensities | 5 | |||
| Electronic States | Electronic states | x | 0 | |
| Electrostatics | Atom charges | 191 | ||
Dipole ![]() |
249 | |||
Quadrupole ![]() |
220 | |||
Polarizability ![]() |
224 | |||
| Other results | Spin | 0 | ||
| Number of basis functions | 24 | |||
| Conformations | 1 | |||