Formula |
C10H15NO |
IUPAC Name |
(2s,3s)-3-amino-4-phenyl-butan-2-ol |
Molecular Mass |
165.232 g·mol−1 |
Heat of Formation |
-153.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.76 ± 1.08 D |
Volume |
222.07 Å 3 |
Surface Area |
212.0 Å 2 |
HOMO Energy |
-9.25 ± 0.55 eV |
LUMO Energy |
0.12 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2s,3s)-3-amino-4-phenyl-butan-2-ol
- (2s,3s)-3-amino-4-phenylbutan-2-ol
|
InChIKey |
SMZUMFSKQVVOOV-WPRPVWTQSA-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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