Formula |
C11H11NO3 |
IUPAC Name |
(z)-2-acetamido-3-phenyl-prop-2-enoic acid |
Molecular Mass |
205.210 g·mol−1 |
Heat of Formation |
-418.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.93 ± 1.08 D |
Volume |
242.7 Å 3 |
Surface Area |
235.56 Å 2 |
HOMO Energy |
-9.46 ± 0.55 eV |
LUMO Energy |
2.89 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (z)-2-acetamido-3-phenyl-acrylic acid
- (z)-2-acetamido-3-phenyl-prop-2-enoic acid
- (z)-2-acetamido-3-phenylprop-2-enoic acid
- .alpha.-acetamidocinnamic acid
- .alpha.-acetaminocinnamic acid
- n-acetyldehydrophenylalanine
|
InChIKey |
XODAOBAZOQSFDS-YFHOEESVSA-N |
QR Code |
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Links |
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|
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Downloads |
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Elements |
H
C
O
N
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