(4Ar,5R,6R,7R)-7-Methoxy-1,3,4A,5-Tetramethyl-2-Oxo-2,4,4A,5,6,7-Hexahydro-1H-Benzo[F]Indol-6-Yl Propylcarbamate

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Formula C21H30N2O4
IUPAC Name [(4ar,5r,6r,7r)-7-methoxy-1,3,4a,5-tetramethyl-2-oxo-4,5,6,7-tetrahydrobenzo[f]indol-6-yl] n-propylcarbamate
Molecular Mass 374.474 g·mol−1
Heat of Formation -667.0 ± 16.7 kJ·mol−1
Dipole Moment 4.50 ± 1.08 D
Volume 465.23 Å 3
Surface Area 389.89 Å 2
HOMO Energy -8.39 ± 0.55 eV
LUMO Energy 2.16 ± eV
Point Group Symmetry C1
InChIKey HHRZNPFAGIHNGP-ZEZXVUOJSA-N
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