Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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You are here: Experimental > One molecule all properties |
INChI | INChIKey | SMILES | IUPAC name |
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InChI=1S/N3/c1-3-2 | DUAJIKVIRGATIW-UHFFFAOYSA-N | [N]=[N+]=[N-] |
State | Conformation |
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2Πg | D*H |
Property | Value | Uncertainty | units | Reference | Comment |
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Hfg(298.15K) | 414.22 | kJ mol-1 | webbook | ||
Hfg(0K) | kJ mol-1 | webbook | |||
Entropy (298.15K) | 226.47 | J K-1 mol-1 | webbook |