| Formula |
C11H8ClN3S |
| IUPAC Name |
6-(2-chlorophenyl)-2-methyl-imidazo[2,1-b][1,3,4]thiadiazole-1,4-diium |
| Molecular Mass |
249.719 g·mol−1 |
| Heat of Formation |
394.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.57 ± 1.08 D |
| Volume |
266.76 Å 3 |
| Surface Area |
252.47 Å 2 |
| HOMO Energy |
-9.07 ± 0.55 eV |
| LUMO Energy |
1.79 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 6-(2-chlorophenyl)-2-methyl-imidazo[2,1-b][1,3,4]thiadiazole
|
| InChIKey |
VGJFSDYJAIMSTQ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
S
N
C
Cl
|
| |
|
