Formula |
C13H10N2 |
IUPAC Name |
6h-benzo[c][1,2]benzodiazepine |
Molecular Mass |
194.232 g·mol−1 |
Heat of Formation |
446.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.91 ± 1.08 D |
Volume |
232.13 Å 3 |
Surface Area |
220.51 Å 2 |
HOMO Energy |
-8.07 ± 0.55 eV |
LUMO Energy |
-1.25 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 5h-dibenzo(c,f)(1,2)diazepine
- 6h-benzo[c][1,2]benzodiazepine
|
CAS Number(s) |
|
InChIKey |
WHANSUJWMDTACG-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
N
|
|
|