| Formula |
C17H20N2O2 |
| IUPAC Name |
(2s)-2-amino-3-(4-benzyloxyphenyl)-n-methyl-propanamide |
| Molecular Mass |
284.353 g·mol−1 |
| Heat of Formation |
-177.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.15 ± 1.08 D |
| Volume |
357.0 Å 3 |
| Surface Area |
331.02 Å 2 |
| HOMO Energy |
-8.93 ± 0.55 eV |
| LUMO Energy |
3.01 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-amino-3-[4-(benzyloxy)phenyl]-n-methyl-propionamide
- (2s)-2-amino-n-methyl-3-[4-(phenylmethoxy)phenyl]propanamide
|
| InChIKey |
ZMTWQALRHGTUHL-INIZCTEOSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
O
N
|
| |
|
