| Formula |
C29H32F6N2O |
| IUPAC Name |
(1r)-1-[2,6-bis[4-(trifluoromethyl)phenyl]-3h-pyridin-1-ium-3-id-4-yl]-2-(dibutylamino)ethanol |
| Molecular Mass |
538.568 g·mol−1 |
| Heat of Formation |
-1353.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.91 ± 1.08 D |
| Volume |
633.21 Å 3 |
| Surface Area |
551.58 Å 2 |
| HOMO Energy |
-9.44 ± 0.55 eV |
| LUMO Energy |
1.73 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
RTUBXSRHTMHYRE-MHZLTWQESA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
N
O
F
|
| |
|
