(5S,6R)-6-[(8As)-1,2,3,5,6,8A-Hexahydro-8-Indolizinylcarbonyl]-5-Methyl-2-Cyclohexen-1-One

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Formula C16H21NO2
IUPAC Name (5r,6s)-6-[(4s,8ar)-1,2,3,5,6,8a-hexahydroindolizine-8-carbonyl]-5-methyl-cyclohex-2-en-1-one
Molecular Mass 259.343 g·mol−1
Heat of Formation -244.7 ± 16.7 kJ·mol−1
Dipole Moment 3.50 ± 1.08 D
Volume 328.53 Å 3
Surface Area 280.06 Å 2
HOMO Energy -8.92 ± 0.55 eV
LUMO Energy -0.29 ± eV
Point Group Symmetry C1
InChIKey FKYCJVGMJYUVIJ-KYOSRNDESA-N
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