1-{1-[2-(Methylsulfonyl)Phenyl]-7-Propoxy-3-Indolizinyl}Ethanone

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Formula C20H36NO4S+
IUPAC Name 1-[1-(2-methylsulfonylcyclohexyl)-7-propoxy-2,5,6,8-tetrahydroindolizine-1,2,3,5,6,7,8,8a-octaid-3-yl]ethanone
Molecular Mass 386.569 g·mol−1
Heat of Formation -471.6 ± 16.7 kJ·mol−1
Dipole Moment 7.17 ± 1.08 D
Volume 426.87 Å 3
Surface Area 370.18 Å 2
HOMO Energy -8.57 ± 0.55 eV
LUMO Energy -1.08 ± eV
Point Group Symmetry C1
InChIKey KHWCPNJRJCNVRI-UHFFFAOYSA-N
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