3,8-Dihydroxy-7-Methoxy-2,3-Dihydro-1H-Pyrrolo[2,1-C][1,4]Benzodiazepine-5,11(10H,11Ah)-Dione

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Formula C13H14N2O5
IUPAC Name (6as,9r)-3,9-dihydroxy-2-methoxy-6a,7,8,9-tetrahydro-5h-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
Molecular Mass 278.261 g·mol−1
Heat of Formation -778.6 ± 16.7 kJ·mol−1
Dipole Moment 3.20 ± 1.08 D
Volume 300.95 Å 3
Surface Area 273.37 Å 2
HOMO Energy -9.08 ± 0.55 eV
LUMO Energy -1.05 ± eV
Point Group Symmetry C1
InChIKey IAAKMUQTTVYMND-GZMMTYOYSA-N
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