(6,8A-Dimethoxy-1,5-Dimethyl-4,7-Dioxo-1,1A,2,4,7,8,8A,8B-Octahydroazireno[2',3':3,4]Pyrrolo[1,2-A]Indol-8-Yl)Methyl Carbamate

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Formula C17H21N3O6
IUPAC Name [(1as,8s,8ar,8bs)-6,8a-dimethoxy-1,5-dimethyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl]methyl carbamate
Molecular Mass 363.365 g·mol−1
Heat of Formation -655.2 ± 16.7 kJ·mol−1
Dipole Moment 4.56 ± 1.08 D
Volume 403.67 Å 3
Surface Area 335.31 Å 2
HOMO Energy -8.91 ± 0.55 eV
LUMO Energy -1.42 ± eV
Point Group Symmetry C1
InChIKey FMMDHGNWABITNT-IOZOJMIFSA-N
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