| Formula |
C15H14N2OS |
| IUPAC Name |
2-(2-phenoxyethylsulfanyl)benzimidazol-1-ium |
| Molecular Mass |
270.349 g·mol−1 |
| Heat of Formation |
166.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.15 ± 1.08 D |
| Volume |
316.14 Å 3 |
| Surface Area |
303.0 Å 2 |
| HOMO Energy |
-8.66 ± 0.55 eV |
| LUMO Energy |
2.28 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 2-(2-phenoxy-ethylsulfanyl)-1h-benzoimidazole
- 2-[2-(phenoxy)ethylsulfanyl]-1h-benzimidazole
- 2-[2-(phenoxy)ethylthio]-1h-benzimidazole
- bas 03592104
- chemdiv3_015514
|
| InChIKey |
UEYUFQWEHMSHIX-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
C
S
O
N
|
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