(3E)-4-{2-[(1E)-3-Hydroxy-1-Hexen-1-Yl]-4-Methylphenyl}-3-Butenamide

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Properties Simple | Detailed

Formula C17H23NO2
IUPAC Name (e)-4-[2-[(e,3s)-3-hydroxyhex-1-enyl]-4-methyl-phenyl]but-3-enamide
Molecular Mass 273.370 g·mol−1
Heat of Formation -353.0 ± 16.7 kJ·mol−1
Dipole Moment 4.11 ± 1.08 D
Volume 362.34 Å 3
Surface Area 311.77 Å 2
HOMO Energy -9.00 ± 0.55 eV
LUMO Energy -0.19 ± eV
Point Group Symmetry C1
InChIKey CNNYMGVUSRNOJM-IHMNSCNMSA-N
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