Formula |
C10H12N2O3 |
IUPAC Name |
3-[(4-aminobenzoyl)amino]propanoic acid |
Molecular Mass |
208.214 g·mol−1 |
Heat of Formation |
-505.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.44 ± 1.08 D |
Volume |
244.81 Å 3 |
Surface Area |
236.36 Å 2 |
HOMO Energy |
-8.67 ± 0.55 eV |
LUMO Energy |
-0.07 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 3-[(4-aminobenzoyl)amino]propionic acid
- 3-[(4-aminophenyl)carbonylamino]propanoic acid
- 3-[[(4-aminophenyl)-oxomethyl]amino]propanoic acid
|
InChIKey |
VHAXWROFYVPXMZ-UHFFFAOYSA-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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