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 |
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Links |
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|
DOI |
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Downloads |
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|
Elements |
H
C
N
O
Cl
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