(6R)-3,6-Bis(6-Bromo-1H-Indol-3-Yl)-5,6-Dihydro-2(1H)-Pyrazinone

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Formula C20H14Br2N4O
IUPAC Name (2r)-5-(6-bromoindol-1-ium-3-yl)-2-(6-bromoindol-3-yl)-2,3-dihydro-1h-pyrazin-6-one
Molecular Mass 486.159 g·mol−1
Heat of Formation 317.3 ± 16.7 kJ·mol−1
Dipole Moment 4.64 ± 1.08 D
Volume 438.51 Å 3
Surface Area 387.82 Å 2
HOMO Energy -8.69 ± 0.55 eV
LUMO Energy -0.85 ± eV
Point Group Symmetry C1
Synonyms
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InChIKey LJVUNJVGWMVCQH-SFHVURJKSA-N
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Elements H C O Br N