(2S)-2-Amino-N'-[(E)-(2,4-Dihydroxy-6-Methylphenyl)Methylene]-2-Phenylacetohydrazide
Properties
Property | Value |
---|---|
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 |
QR Code | Generate QR Code |
Links | ChemSpider |
DOI | |
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Elements | H C O N |