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

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Formula C23H40NO3+
IUPAC Name 1-[7-(cyclohexoxy)-1-[2-(hydroxymethyl)cyclohexyl]-2,5,6,8-tetrahydroindolizine-1,2,3,5,6,7,8,8a-octaid-3-yl]ethanone
Molecular Mass 378.569 g·mol−1
Heat of Formation -115.3 ± 16.7 kJ·mol−1
Dipole Moment 1.24 ± 1.08 D
Volume 422.72 Å 3
Surface Area 373.23 Å 2
HOMO Energy -8.62 ± 0.55 eV
LUMO Energy 2.13 ± eV
Point Group Symmetry C1
InChIKey AHWAKNWAECVAHU-UHFFFAOYSA-N
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