(2E)-N-[(E)-2-{4-[(3-Methyl-2-Buten-1-Yl)Oxy]Phenyl}Vinyl]-3-Phenylacrylamide

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Properties Simple | Detailed

Formula C22H23NO2
IUPAC Name (e)-n-[(e)-2-[4-(3-methylbut-2-enoxy)phenyl]vinyl]-3-phenyl-prop-2-enamide
Molecular Mass 333.424 g·mol−1
Heat of Formation -38.3 ± 16.7 kJ·mol−1
Dipole Moment 2.44 ± 1.08 D
Volume 428.19 Å 3
Surface Area 407.91 Å 2
HOMO Energy -8.14 ± 0.55 eV
LUMO Energy -0.96 ± eV
Point Group Symmetry C1
InChIKey QBZNVFGBZZATNO-BMCDEEFISA-N
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