Formula |
C10H11NO2 |
IUPAC Name |
(e,2s)-2-azaniumyl-4-phenyl-but-3-enoate |
Molecular Mass |
177.200 g·mol−1 |
Heat of Formation |
-215.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.86 ± 1.08 D |
Volume |
221.15 Å 3 |
Surface Area |
218.27 Å 2 |
HOMO Energy |
-9.56 ± 0.55 eV |
LUMO Energy |
-0.48 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (e,2s)-2-amino-4-phenyl-but-3-enoic acid
- (e,2s)-2-amino-4-phenylbut-3-enoic acid
|
InChIKey |
JDMFMPYPEPMAGS-UCUJLANTSA-N |
QR Code |
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Links |
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Downloads |
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|
Elements |
H
C
O
N
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