4-Hydroxy-N-(4-{[(2E)-3-Phenyl-2-Propenoyl]Amino}Butyl)Benzamide

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Formula C20H22N2O3
IUPAC Name 4-hydroxy-n-[4-[[(e)-3-phenylprop-2-enoyl]amino]butyl]benzamide
Molecular Mass 338.400 g·mol−1
Heat of Formation -330.6 ± 16.7 kJ·mol−1
Dipole Moment 1.18 ± 1.08 D
Volume 425.67 Å 3
Surface Area 382.21 Å 2
HOMO Energy -9.39 ± 0.55 eV
LUMO Energy -0.67 ± eV
Point Group Symmetry C1
InChIKey PUAOAVBHSGXXDN-MDWZMJQESA-N
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