| Formula |
C17H19FN2O2 |
| IUPAC Name |
(2s)-2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]propanamide |
| Molecular Mass |
302.343 g·mol−1 |
| Heat of Formation |
-375.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.70 ± 1.08 D |
| Volume |
369.29 Å 3 |
| Surface Area |
332.86 Å 2 |
| HOMO Energy |
-9.16 ± 0.55 eV |
| LUMO Energy |
2.63 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-[[4-(3-fluorobenzyl)oxybenzyl]amino]propionamide
- sag
|
| InChIKey |
NEMGRZFTLSKBAP-LBPRGKRZSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
N
O
F
|
| |
|
