Formula |
C11H13NO3 |
IUPAC Name |
2-(3-phenylpropanoylamino)acetic acid |
Molecular Mass |
207.226 g·mol−1 |
Heat of Formation |
-506.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.12 ± 1.08 D |
Volume |
253.58 Å 3 |
Surface Area |
247.44 Å 2 |
HOMO Energy |
-9.69 ± 0.55 eV |
LUMO Energy |
3.10 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-(3-phenylpropanoylamino)ethanoic acid
- 2-[(1-oxo-3-phenylpropyl)amino]acetic acid
- oprea1_505431
|
InChIKey |
YEIQSAXUPKPPBN-UHFFFAOYSA-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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