| Formula |
C11H11BrN2S |
| IUPAC Name |
(6s)-6-(4-bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole |
| Molecular Mass |
283.187 g·mol−1 |
| Heat of Formation |
261.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.00 ± 1.08 D |
| Volume |
272.32 Å 3 |
| Surface Area |
252.8 Å 2 |
| HOMO Energy |
-9.04 ± 0.55 eV |
| LUMO Energy |
-0.72 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (6s)-6-(4-bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole
|
| InChIKey |
HTHGAIADRJRJOY-SNVBAGLBSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
Br
N
|
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