| Formula |
C21H27ClFN3O2 |
| IUPAC Name |
6-[[(3r,4r)-4-[4-(3-chloro-5-fluoro-phenoxy)butoxy]pyrrolidin-3-yl]methyl]-4-methyl-pyridin-2-amine |
| Molecular Mass |
407.909 g·mol−1 |
| Heat of Formation |
-451.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.15 ± 1.08 D |
| Volume |
489.97 Å 3 |
| Surface Area |
443.88 Å 2 |
| HOMO Energy |
-8.74 ± 0.55 eV |
| LUMO Energy |
2.51 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
AXHBVFDWXKWFTE-QRWLVFNGSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
C
F
H
Cl
O
N
|
| |
|
