| Formula |
C15H11ClN2O2 |
| IUPAC Name |
(3r)-7-chloro-3-hydroxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one |
| Molecular Mass |
286.713 g·mol−1 |
| Heat of Formation |
-83.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.81 ± 1.08 D |
| Volume |
314.3 Å 3 |
| Surface Area |
282.4 Å 2 |
| HOMO Energy |
-9.51 ± 0.55 eV |
| LUMO Energy |
1.83 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (3r)-7-chloro-3-hydroxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
|
| InChIKey |
ADIMAYPTOBDMTL-OAHLLOKOSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
O
Cl
|
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