Formula |
C11H11NO4 |
IUPAC Name |
(1s)-1-aminoindane-1,5-dicarboxylic acid |
Molecular Mass |
221.209 g·mol−1 |
Heat of Formation |
-649.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.98 ± 1.08 D |
Volume |
248.05 Å 3 |
Surface Area |
230.08 Å 2 |
HOMO Energy |
-9.98 ± 0.55 eV |
LUMO Energy |
-0.98 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (1s)-1-amino-2,3-dihydroindene-1,5-dicarboxylic acid
- (1s)-1-aminoindane-1,5-dicarboxylic acid
|
InChIKey |
LSTPKMWNRWCNLS-NSHDSACASA-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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