1-[7-(Cyclohexoxy)-1-[2-(Hydroxymethyl)Cyclohexyl]-2,5,6,8-Tetrahydroindolizine-1,2,3,5,6,7,8,8A-Octaid-3-Yl]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 -116.3 ± 16.7 kJ·mol−1
Dipole Moment 1.79 ± 1.08 D
Volume 422.9 Å 3
Surface Area 373.08 Å 2
HOMO Energy -8.53 ± 0.55 eV
LUMO Energy 2.16 ± eV
Point Group Symmetry C1
InChIKey UBQBBAPUEGTNCG-UHFFFAOYSA-O
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