3,5,7,9,11,13-Pentadecahexaen-2-One

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Formula C15H18O
IUPAC Name (3e,5e,7e,9e,11e,13e)-pentadeca-3,5,7,9,11,13-hexaen-2-one
Molecular Mass 214.303 g·mol−1
Heat of Formation 99.0 ± 16.7 kJ·mol−1
Dipole Moment 4.12 ± 1.08 D
Volume 304.84 Å 3
Surface Area 312.29 Å 2
HOMO Energy -8.45 ± 0.55 eV
LUMO Energy 1.76 ± eV
Point Group Symmetry C1
InChIKey IKKRHADMXZRWGK-IDFWPVMJSA-N
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