Formula |
C11H12N2O4 |
IUPAC Name |
2-[(4-acetamidobenzoyl)amino]acetic acid |
Molecular Mass |
236.224 g·mol−1 |
Heat of Formation |
-657.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.99 ± 1.08 D |
Volume |
271.26 Å 3 |
Surface Area |
262.72 Å 2 |
HOMO Energy |
-9.24 ± 0.55 eV |
LUMO Energy |
-0.58 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[(4-acetamidophenyl)carbonylamino]ethanoic acid
- 2-[[(4-acetamidophenyl)-oxomethyl]amino]acetic acid
- 4-acetylaminohippuric acid
- glycine, n-(4-(acetylamino)benzoyl)-
- n-acetyl-p-aminohippuric acid
- p-acetylaminohippuric acid
- paaha
- para-acetamidohippuric acid
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CAS Number(s) |
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InChIKey |
VLSCGEIQKZBMEA-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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