Formula |
C18H21N3O3S |
IUPAC Name |
2-[(r)-[4-(3-methoxypropoxy)-3-methyl-2-pyridyl]methylsulfinyl]benzimidazol-1-ium-7a-ylium |
Molecular Mass |
359.443 g·mol−1 |
Heat of Formation |
-175.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.49 ± 1.08 D |
Volume |
419.58 Å 3 |
Surface Area |
385.95 Å 2 |
HOMO Energy |
-8.87 ± 0.55 eV |
LUMO Energy |
2.51 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[(r)-[4-(3-methoxypropoxy)-3-methyl-2-pyridyl]methylsulfinyl]-1h-benzimidazole
- 2-[(r)-[4-(3-methoxypropoxy)-3-methyl-pyridin-2-yl]methylsulfinyl]-1h-benzimidazole
- 2-[(r)-[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl]-1h-benzimidazole
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InChIKey |
YREYEVIYCVEVJK-RUZDIDTESA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
S
O
N
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