(2E)-2-Ethylidene-9-Hydroxy-8-Methoxy-1,2,3,11A-Tetrahydro-5H-Pyrrolo[2,1-C][1,4]Benzodiazepin-5-One

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Formula C15H16N2O3
IUPAC Name (6as,8e)-8-ethylidene-4-hydroxy-3-methoxy-7,9-dihydro-6ah-pyrrolo[2,1-c][1,4]benzodiazepin-11-one
Molecular Mass 272.299 g·mol−1
Heat of Formation -256.0 ± 16.7 kJ·mol−1
Dipole Moment 3.35 ± 1.08 D
Volume 317.16 Å 3
Surface Area 290.02 Å 2
HOMO Energy -8.78 ± 0.55 eV
LUMO Energy 2.35 ± eV
Point Group Symmetry C1
InChIKey FOMJEHKAWAOFOV-RZCNENHTSA-N
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