(1S,3S,4S)-1,2,4-Triacetoxy-5-Cyano-7-Hydroxy-3-Methyl-6,11-Dioxo-2,3,4,5,6,11-Hexahydro-1H-Benzo[B]Carbazol-4-Yl 2-Methylpropanoate

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Formula C28H12N2O11
IUPAC Name (1s,3s,4s)-1,2,4-triacetoxy-5-cyano-7-hydroxy-3-methyl-6,11-dioxo-2,3,4,5,6,11-hexahydro-1h-benzo[b]carbazol-4-yl 2-methylpropanoate
Molecular Mass 552.402 g·mol−1
Heat of Formation 1247.9 ± 16.7 kJ·mol−1
Dipole Moment 1.66 ± 1.08 D
Volume 569.71 Å 3
Surface Area 449.58 Å 2
HOMO Energy -9.23 ± 0.55 eV
LUMO Energy -3.05 ± eV
Point Group Symmetry C1
InChIKey HBEPDPXCRYTVGE-YXTAIHDWSA-N
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