(3S,6S)-3-Methyl-6-{[7-(3-Methyl-2-Buten-1-Yl)-1H-Indol-3-Yl]Methyl}-2,5-Piperazinedione

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Formula C19H23N3O2
IUPAC Name (3s,6s)-3-methyl-6-[[7-(3-methylbut-2-enyl)indol-1-ium-3-yl]methyl]piperazine-2,5-dione
Molecular Mass 325.405 g·mol−1
Heat of Formation -241.7 ± 16.7 kJ·mol−1
Dipole Moment 4.02 ± 1.08 D
Volume 404.29 Å 3
Surface Area 360.3 Å 2
HOMO Energy -8.54 ± 0.55 eV
LUMO Energy -0.17 ± eV
Point Group Symmetry C1
Synonyms
  • (3s,6s)-3-methyl-6-[[7-(3-methylbut-2-enyl)-1h-indol-3-yl]methyl]piperazine-2,5-dione
  • (3s,6s)-3-methyl-6-[[7-(3-methylbut-2-enyl)-1h-indol-3-yl]methyl]piperazine-2,5-quinone
  • megxm0_000106
InChIKey IHJVJWQYVQWURS-LRDDRELGSA-N
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