Formula |
C9H11NO2 |
IUPAC Name |
methyl (2s)-2-amino-2-phenyl-acetate |
Molecular Mass |
165.189 g·mol−1 |
Heat of Formation |
-250.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.62 ± 1.08 D |
Volume |
205.78 Å 3 |
Surface Area |
200.9 Å 2 |
HOMO Energy |
-9.68 ± 0.55 eV |
LUMO Energy |
-0.20 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2s)-2-amino-2-phenyl-acetic acid methyl ester
- (2s)-2-amino-2-phenylacetic acid methyl ester
- methyl (2s)-2-amino-2-phenyl-ethanoate
|
InChIKey |
BHFLUDRTVIDDOR-QMMMGPOBSA-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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