Formula |
C10H13NO |
IUPAC Name |
(3s)-3-amino-4-phenyl-butan-2-one |
Molecular Mass |
163.216 g·mol−1 |
Heat of Formation |
-110.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.88 ± 1.08 D |
Volume |
218.87 Å 3 |
Surface Area |
207.81 Å 2 |
HOMO Energy |
-9.51 ± 0.55 eV |
LUMO Energy |
3.00 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (3s)-3-amino-4-phenyl-butan-2-one
- (3s)-3-amino-4-phenylbutan-2-one
- phenylalanylmethane
|
InChIKey |
RTUDQBPZFFIRAD-JTQLQIEISA-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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