Formula |
C15H19FN2O2S |
IUPAC Name |
(5s)-2-[[(1s)-1-(4-fluorophenyl)ethyl]amino]-5-(1-hydroxy-1-methyl-ethyl)-5-methyl-thiazol-4-one |
Molecular Mass |
310.387 g·mol−1 |
Heat of Formation |
-471.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.41 ± 1.08 D |
Volume |
366.55 Å 3 |
Surface Area |
316.01 Å 2 |
HOMO Energy |
-9.30 ± 0.55 eV |
LUMO Energy |
-0.83 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
HYVZYASDRIAOPU-BJOHPYRUSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
C
F
H
O
N
S
|
|
|