Formula |
C7H5ClN2O |
IUPAC Name |
5-chlorobenzimidazole-1,3-diium-2-one |
Molecular Mass |
168.580 g·mol−1 |
Heat of Formation |
-76.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.39 ± 1.08 D |
Volume |
175.64 Å 3 |
Surface Area |
176.82 Å 2 |
HOMO Energy |
-9.07 ± 0.55 eV |
LUMO Energy |
-0.75 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 5-chloro-1,3-dihydro-2h-benzimidazol-2-one
- 5-chloro-1,3-dihydrobenzimidazol-2-one
- ak-830/25033022
|
CAS Number(s) |
|
InChIKey |
QIGIQLYKEULMQQ-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
O
Cl
|
|
|