| Formula |
C20H17F4N2O2S- |
| IUPAC Name |
4-amino-5-fluoro-2-methyl-quinolin-1-ium-4a-ide-3-carbaldehyde; [3-[(1s)-2,2,2-trifluoro-1-hydroxy-ethyl]phenyl]methanethiolate |
| Molecular Mass |
425.420 g·mol−1 |
| Heat of Formation |
1969.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.84 ± 1.08 D |
| Volume |
406.63 Å 3 |
| Surface Area |
370.92 Å 2 |
| HOMO Energy |
-9.57 ± 0.55 eV |
| LUMO Energy |
-3.26 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
RGKKFEWVDWUEPY-RBUKOAKNSA-N |
| QR Code |
Generate QR Code |
| Links |
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
S
N
C
O
F
|
| |
|
