(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 Methylcarbamate

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Formula C17H22N4O5
IUPAC Name (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 methylcarbamate
Molecular Mass 362.380 g·mol−1
Heat of Formation -515.6 ± 16.7 kJ·mol−1
Dipole Moment 4.37 ± 1.08 D
Volume 415.45 Å 3
Surface Area 344.63 Å 2
HOMO Energy -8.74 ± 0.55 eV
LUMO Energy -1.26 ± eV
Point Group Symmetry C1
InChIKey HDNPUSAWWBZZNX-UDGZHJNUSA-N
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