4-[1-(2-Fluoro-4-Biphenylyl)Ethyl]-N-Methyl-1,3-Thiazol-2-Amine
Properties
| Property | Value |
|---|---|
| Formula | C18H17FN2S |
| IUPAC Name | 4-[(1s)-1-(3-fluoro-4-phenyl-phenyl)ethyl]-n-methyl-thiazol-2-amine |
| Molecular Mass | 312.404 g·mol−1 |
| Heat of Formation | 99.2 ± 16.7 kJ·mol−1 |
| Dipole Moment | 1.84 ± 1.08 D |
| Volume | 376.82 Å 3 |
| Surface Area | 334.68 Å 2 |
| HOMO Energy | -8.55 ± 0.55 eV |
| LUMO Energy | -0.62 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | ZTFDMDJGJVUYQE-LBPRGKRZSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H S N C F |