| Formula |
C8H7N3S |
| IUPAC Name |
n-(2-pyridyl)thiazol-2-amine |
| Molecular Mass |
177.226 g·mol−1 |
| Heat of Formation |
340.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.01 ± 1.08 D |
| Volume |
200.38 Å 3 |
| Surface Area |
199.93 Å 2 |
| HOMO Energy |
-8.65 ± 0.55 eV |
| LUMO Energy |
2.18 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 2-pyridyl-thiazol-2-yl-amine
- n-(1,3-thiazol-2-yl)pyridin-2-amine
- n-(2-thiazolyl)-2-pyridinamine
- n-thiazol-2-ylpyridin-2-amine
|
| InChIKey |
GYVUGWTVTJMFLI-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
N
|
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