Formula |
C9H8Cl2N2S |
IUPAC Name |
1-(2,6-dichlorophenyl)sulfanyl-4,5-dihydroimidazole |
Molecular Mass |
247.144 g·mol−1 |
Heat of Formation |
146.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.13 ± 1.08 D |
Volume |
255.6 Å 3 |
Surface Area |
223.97 Å 2 |
HOMO Energy |
-8.88 ± 0.55 eV |
LUMO Energy |
1.76 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 1-[(2,6-dichlorophenyl)thio]-4,5-dihydroimidazole
|
InChIKey |
RVNBZNUYSLVTDC-UHFFFAOYSA-N |
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Links |
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Downloads |
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|
Elements |
H
S
N
C
Cl
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