| Formula |
C14H10ClN3O4S |
| IUPAC Name |
1-(2-chloro-5-nitro-phenyl)sulfonyl-2-methyl-benzimidazole |
| Molecular Mass |
351.765 g·mol−1 |
| Heat of Formation |
-94.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.91 ± 1.08 D |
| Volume |
352.5 Å 3 |
| Surface Area |
297.15 Å 2 |
| HOMO Energy |
-9.30 ± 0.55 eV |
| LUMO Energy |
-2.44 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-(2-chloro-5-nitro-phenyl)sulfonyl-2-methyl-benzimidazole
- bim-0005078.p001
- cbmicro_004838
- oprea1_039646
- oprea1_431255
|
| InChIKey |
DLUVMRPVZILBOE-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
C
Cl
H
O
N
S
|
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