| Formula |
C15H13ClN2 |
| IUPAC Name |
1-[(4-chlorophenyl)methyl]-2-methyl-benzimidazol-1-ium |
| Molecular Mass |
256.730 g·mol−1 |
| Heat of Formation |
236.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.92 ± 1.08 D |
| Volume |
304.02 Å 3 |
| Surface Area |
271.55 Å 2 |
| HOMO Energy |
-9.02 ± 0.55 eV |
| LUMO Energy |
2.45 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-(4-chloro-benzyl)-2-methyl-1h-benzoimidazole
- 1-(4-chlorobenzyl)-2-methyl-benzimidazole
- 1-[(4-chlorophenyl)methyl]-2-methyl-benzimidazole
- 1-p-chlorobenzyl-2-methylbenzimidazole
- bas 00619132
- chlormidazole (inn)
- chlormidazole [ban:inn]
- clomidazolum
- d02557
- h 115
|
| CAS Number(s) |
|
| InChIKey |
WNAQOLSMVPFGTE-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
Cl
|
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