| Formula |
C14H9F9N2O |
| IUPAC Name |
6-[bis(2,2,2-trifluoroethyl)amino]-4-(trifluoromethyl)quinolin-2-one |
| Molecular Mass |
392.220 g·mol−1 |
| Heat of Formation |
-1984.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.81 ± 1.08 D |
| Volume |
372.26 Å 3 |
| Surface Area |
311.87 Å 2 |
| HOMO Energy |
-9.44 ± 0.55 eV |
| LUMO Energy |
-1.79 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 6-(bis(2,2,2-trifluoroethyl)amino)-4-(trifluoromethyl)-1h-quinolin-2-one
- 6-(bis(2,2,2-trifluoroethyl)amino)-4-(trifluoromethyl)carbostyril
- lgd
|
| InChIKey |
ULBPQWIGZUGPHU-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
O
F
|
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