Formula |
C19H20N4O3 |
IUPAC Name |
(8r)-5-(4-aminophenyl)-n,8-dimethyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepine-7-carboxamide |
Molecular Mass |
352.387 g·mol−1 |
Heat of Formation |
-142.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.79 ± 1.08 D |
Volume |
406.43 Å 3 |
Surface Area |
357.28 Å 2 |
HOMO Energy |
-8.39 ± 0.55 eV |
LUMO Energy |
-0.42 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 7h-1,3-dioxolo(4,5-h)(2,3)benzodiazepine-7-carboxamide, 8,9-dihydro-5-(4-aminophenyl)-n,8-dimethyl-, (r)-
- gyki 53784
- ly 303070
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CAS Number(s) |
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InChIKey |
SMGACXZFVXKEAX-LLVKDONJSA-N |
QR Code |
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Links |
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Elements |
H
C
O
N
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