(2E,4E)-N-[3-(3-Amino-3-Oxopropyl)-3-Hydroxy-6-Oxo-1,4-Cyclohexadien-1-Yl]-7-Methyl-2,4-Octadienamide

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Properties Simple | Detailed

Formula C18H24N2O4
IUPAC Name (2e,4e)-n-[(3r)-3-(3-amino-3-oxo-propyl)-3-hydroxy-6-oxo-cyclohexa-1,4-dien-1-yl]-7-methyl-octa-2,4-dienamide
Molecular Mass 332.394 g·mol−1
Heat of Formation -589.5 ± 16.7 kJ·mol−1
Dipole Moment 5.34 ± 1.08 D
Volume 417.35 Å 3
Surface Area 380.87 Å 2
HOMO Energy -9.29 ± 0.55 eV
LUMO Energy -1.05 ± eV
Point Group Symmetry C1
InChIKey MEGDALVBZDBGAT-JDXQATOKSA-N
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