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 |
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Links |
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|
DOI |
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Downloads |
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Elements |
H
C
O
N
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