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/CH2N/c1-2/h2H2 | OGBYLFXCCAHRHC-UHFFFAOYSA-N | [C]N |
State | Conformation |
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2B2 | C2V |
Property | Value | Uncertainty | units | Reference | Comment |
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