Formula |
C14H11FN2O2S |
IUPAC Name |
1-(4-fluorophenyl)sulfonyl-2-methyl-benzimidazol-1-ium-2-ylium |
Molecular Mass |
290.313 g·mol−1 |
Heat of Formation |
-241.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.00 ± 1.08 D |
Volume |
310.39 Å 3 |
Surface Area |
274.62 Å 2 |
HOMO Energy |
-9.14 ± 0.55 eV |
LUMO Energy |
-1.18 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-(4-fluorophenyl)sulfonyl-2-methyl-benzimidazole
- 1-(4-fluorophenyl)sulfonyl-2-methylbenzimidazole
- bim-0008480.p001
- cbmicro_008357
- ivk/8047654
- oprea1_171170
- oprea1_774290
|
InChIKey |
SMGZHCSEIBBFEJ-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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|
Elements |
C
F
H
O
N
S
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