2-[(3E)-6-Oxo-3-(Phenylhydrazono)-1,4-Cyclohexadien-1-Yl]-3-Phenylpropanoic Acid

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Formula C21H18N2O3
IUPAC Name (2s)-2-[(3e)-6-oxo-3-(phenylhydrazono)cyclohexa-1,4-dien-1-yl]-3-phenyl-propanoic acid
Molecular Mass 346.379 g·mol−1
Heat of Formation -67.0 ± 16.7 kJ·mol−1
Dipole Moment 5.11 ± 1.08 D
Volume 415.61 Å 3
Surface Area 358.95 Å 2
HOMO Energy -8.61 ± 0.55 eV
LUMO Energy -1.86 ± eV
Point Group Symmetry C1
InChIKey TZXQJFQCLZWIRF-SNAUHIFDSA-N
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