| Formula |
C13H9ClN2O |
| IUPAC Name |
3-chlorobenzo[b][1,4]benzodiazepine-5,11-diium-6-one |
| Molecular Mass |
244.676 g·mol−1 |
| Heat of Formation |
45.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.13 ± 1.08 D |
| Volume |
266.45 Å 3 |
| Surface Area |
246.8 Å 2 |
| HOMO Energy |
-8.75 ± 0.55 eV |
| LUMO Energy |
-1.13 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-chloro-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one
- oprea1_816901
|
| InChIKey |
YVWNDABPZGGQFE-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
Cl
O
N
|
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