Formula |
C24H24N2O2S |
IUPAC Name |
1-[2-(4-methylphenoxy)ethyl]-2-(2-phenoxyethylsulfanyl)benzimidazol-1-ium |
Molecular Mass |
404.525 g·mol−1 |
Heat of Formation |
73.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.29 ± 1.08 D |
Volume |
485.5 Å 3 |
Surface Area |
444.6 Å 2 |
HOMO Energy |
-8.60 ± 0.55 eV |
LUMO Energy |
2.36 ± eV |
Point Group Symmetry |
C1
|
Synonyms
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- 1-[2-(4-methylphenoxy)ethyl]-2-[2-(phenoxy)ethylthio]benzimidazole
- ag-690/11668234
- bas 00665343
|
InChIKey |
PNCBJXVNIRRHJP-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
S
O
N
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