(3R,6S)-3-Benzyl-3-Hydroxy-1,4-Dimethyl-6-[(4-Nitro-1H-Indol-3-Yl)Methyl]-2,5-Piperazinedione

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Formula C22H22N4O5
IUPAC Name (3r,6s)-3-benzyl-3-hydroxy-1,4-dimethyl-6-[(4-nitroindol-1-ium-3-yl)methyl]piperazine-2,5-dione
Molecular Mass 422.434 g·mol−1
Heat of Formation -298.0 ± 16.7 kJ·mol−1
Dipole Moment 8.37 ± 1.08 D
Volume 476.95 Å 3
Surface Area 366.29 Å 2
HOMO Energy -9.05 ± 0.55 eV
LUMO Energy 1.73 ± eV
Point Group Symmetry C1
InChIKey PCCPGPMTZJOQFC-XMSQKQJNSA-N
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