(6-Amino-8A-Methoxy-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 C16H20N4O5
IUPAC Name [(1as,8r,8ar,8bs)-6-amino-8a-methoxy-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 348.354 g·mol−1
Heat of Formation -519.8 ± 16.7 kJ·mol−1
Dipole Moment 3.34 ± 1.08 D
Volume 386.9 Å 3
Surface Area 321.11 Å 2
HOMO Energy -8.71 ± 0.55 eV
LUMO Energy -1.20 ± eV
Point Group Symmetry C1
InChIKey HRHKSTOGXBBQCB-FHEJUNMESA-N
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