| Formula |
C8H8N2S2 |
| IUPAC Name |
[2-(2-thienyl)thiazol-4-yl]methanamine |
| Molecular Mass |
196.293 g·mol−1 |
| Heat of Formation |
280.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.74 ± 1.08 D |
| Volume |
219.76 Å 3 |
| Surface Area |
214.15 Å 2 |
| HOMO Energy |
-8.95 ± 0.55 eV |
| LUMO Energy |
1.70 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2-thiophen-2-yl-1,3-thiazol-4-yl)methanamine
- [2-(2-thienyl)-4-thiazolyl]methanamine
- [2-(2-thienyl)thiazol-4-yl]methylamine
- cc 11513
- sdccgmls-0065956.p001
|
| InChIKey |
VZBJIPJKJKKWPH-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
S
N
|
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