(3E)-N~8~-(2-Aminophenyl)-N~1~-Phenyl-3-Octenediamide

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Formula C20H23N3O2
IUPAC Name (e)-n'-(2-aminophenyl)-n-phenyl-oct-3-enediamide
Molecular Mass 337.416 g·mol−1
Heat of Formation -166.9 ± 16.7 kJ·mol−1
Dipole Moment 4.09 ± 1.08 D
Volume 420.36 Å 3
Surface Area 398.17 Å 2
HOMO Energy -8.52 ± 0.55 eV
LUMO Energy 3.09 ± eV
Point Group Symmetry C1
InChIKey WWKBRKDVEBSJBW-LZCJLJQNSA-N
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