Formula |
C19H23N3O3 |
IUPAC Name |
(3s,6s)-1-hydroxy-3-methyl-6-[[7-(3-methylbut-2-enyl)indol-1-ium-3-yl]methyl]piperazine-2,5-dione |
Molecular Mass |
341.404 g·mol−1 |
Heat of Formation |
-280.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.23 ± 1.08 D |
Volume |
425.23 Å 3 |
Surface Area |
345.11 Å 2 |
HOMO Energy |
-8.27 ± 0.55 eV |
LUMO Energy |
0.05 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
UDQXPGDOXIBTDM-LRDDRELGSA-N |
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Elements |
H
C
O
N
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