Formula |
C11H7NO4 |
IUPAC Name |
quinoline-2,3-dicarboxylic acid |
Molecular Mass |
217.178 g·mol−1 |
Heat of Formation |
-480.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.02 ± 1.08 D |
Volume |
231.99 Å 3 |
Surface Area |
223.73 Å 2 |
HOMO Energy |
-9.98 ± 0.55 eV |
LUMO Energy |
-1.56 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2,3-quinoline dicarboxylic acid
- 2,3-quinolinedecarboxylic acid
- 2,3-quinolinedicarboxylic acid
- acridic acid
- qu141
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CAS Number(s) |
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InChIKey |
YHUVMHKAHWKQBI-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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