(2S)-2-Amino-N'-[(E)-(2,4-Dihydroxy-6-Methylphenyl)Methylene]-2-Phenylacetohydrazide

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Properties Simple | Detailed

Formula C16H17N3O3
IUPAC Name (2s)-2-amino-n-[(e)-(2,4-dihydroxy-6-methyl-phenyl)methyleneamino]-2-phenyl-acetamide
Molecular Mass 299.324 g·mol−1
Heat of Formation -248.0 ± 16.7 kJ·mol−1
Dipole Moment 5.29 ± 1.08 D
Volume 353.69 Å 3
Surface Area 327.29 Å 2
HOMO Energy -8.63 ± 0.55 eV
LUMO Energy 2.56 ± eV
Point Group Symmetry C1
InChIKey AZDBUHXHTHEIHT-UPAIAECRSA-N
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