Formula |
C18H15N3O2 |
IUPAC Name |
(3s)-3-(1h-indol-3-ylmethyl)-3,4-dihydro-1h-1,4-benzodiazepine-2,5-dione |
Molecular Mass |
305.331 g·mol−1 |
Heat of Formation |
-60.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.61 ± 1.08 D |
Volume |
352.86 Å 3 |
Surface Area |
298.98 Å 2 |
HOMO Energy |
-8.66 ± 0.55 eV |
LUMO Energy |
-0.99 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (3s)-3-(1h-indol-3-ylmethyl)-3,4-dihydro-1h-1,4-benzodiazepine-2,5-quinone
|
InChIKey |
AQDZAHJUWYRHGM-INIZCTEOSA-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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