| Formula |
C17H19NO3 |
| IUPAC Name |
benzyl n-[(1s)-1-benzyl-2-hydroxy-ethyl]carbamate |
| Molecular Mass |
285.338 g·mol−1 |
| Heat of Formation |
-410.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.57 ± 1.08 D |
| Volume |
359.06 Å 3 |
| Surface Area |
286.3 Å 2 |
| HOMO Energy |
-9.48 ± 0.55 eV |
| LUMO Energy |
0.02 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (s)-(−)-2-(carbobenzyloxyamino)-3-phenyl-1-propanol
- (s)-2-(z-amino)-3-phenyl-1-propanol
- n-(carbobenzyloxy)-l-phenylalaninol
- z-l-phenylalaninol
|
| InChIKey |
WPOFMMJJCPZPAO-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
|
| |
|
