1-{1-[2-(Hydroxymethyl)Phenyl]-7-Phenoxy-3-Indolizinyl}Ethanone

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Formula C23H19NO3
IUPAC Name 1-[1-[2-(hydroxymethyl)phenyl]-7-phenoxy-indolizin-3-yl]ethanone
Molecular Mass 357.402 g·mol−1
Heat of Formation -132.8 ± 16.7 kJ·mol−1
Dipole Moment 2.08 ± 1.08 D
Volume 424.18 Å 3
Surface Area 359.61 Å 2
HOMO Energy -8.57 ± 0.55 eV
LUMO Energy 2.15 ± eV
Point Group Symmetry C1
InChIKey AHWAKNWAECVAHU-UHFFFAOYSA-N
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