Formula |
C19H23N3O2 |
IUPAC Name |
(3s,6s)-3-methyl-6-[[7-(3-methylbut-2-enyl)-1h-indol-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
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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
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InChIKey |
IHJVJWQYVQWURS-LRDDRELGSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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