Formula |
C11H11NO5 |
IUPAC Name |
2-[(2-acetoxybenzoyl)amino]acetic acid |
Molecular Mass |
237.209 g·mol−1 |
Heat of Formation |
-819.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.89 ± 1.08 D |
Volume |
267.08 Å 3 |
Surface Area |
243.56 Å 2 |
HOMO Energy |
-9.74 ± 0.55 eV |
LUMO Energy |
-0.85 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[(2-acetyloxybenzoyl)amino]acetic acid
- 2-[(2-acetyloxyphenyl)carbonylamino]ethanoic acid
- 2-[[(2-acetoxyphenyl)-oxomethyl]amino]acetic acid
- bzgly-ogly
- glycine, n-(2-(acetyloxy)benzoyl)-
- o-(hippuryl)glycolate
- oprea1_025450
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CAS Number(s) |
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InChIKey |
IINAFBNDYADFBI-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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