Molecule ID: mol15989

SMILES: O=C(/C=N/O)CCl

InChI: InChI=1S/C3H4ClNO2/c4-1-3(6)2-5-7/h2,7H,1H2/b5-2+

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.90 Datawarrior 0 » -1
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Charge States and Microspecies Visualization