(4S,4As)-7-Methoxy-1,3,4,4A-Tetramethyl-2-Oxo-2,4,4A,5,6,7-Hexahydro-1H-Benzo[F]Indol-6-Yl Dimethylcarbamate

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Formula C20H28N2O4
IUPAC Name [(4s,4as)-7-methoxy-1,3,4,4a-tetramethyl-2-oxo-4,5,6,7-tetrahydrobenzo[f]indol-6-yl] n,n-dimethylcarbamate
Molecular Mass 360.447 g·mol−1
Heat of Formation -614.3 ± 16.7 kJ·mol−1
Dipole Moment 4.00 ± 1.08 D
Volume 442.85 Å 3
Surface Area 366.31 Å 2
HOMO Energy -8.41 ± 0.55 eV
LUMO Energy -0.88 ± eV
Point Group Symmetry C1
InChIKey DIQQLBPGHRQICQ-AOEPVMTBSA-N
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