| Formula |
C10H9N3S |
| IUPAC Name |
n-[(e)-2-thienylmethyleneamino]pyridin-2-amine |
| Molecular Mass |
203.264 g·mol−1 |
| Heat of Formation |
407.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
0.56 ± 1.08 D |
| Volume |
236.53 Å 3 |
| Surface Area |
234.68 Å 2 |
| HOMO Energy |
-8.45 ± 0.55 eV |
| LUMO Energy |
-0.94 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 2-pyridyl-(2-thienylmethyleneamino)amine
- bim-0022473.p001
- cbmicro_022699
- n-(2-thienylmethyleneamino)-2-pyridinamine
- n-(2-thienylmethyleneamino)pyridin-2-amine
- n-(thiophen-2-ylmethylideneamino)pyridin-2-amine
|
| InChIKey |
WSSYFBKJUAUOLO-XYOKQWHBSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
N
|
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