Formula |
C11H11NO4 |
IUPAC Name |
(2r)-2-hydroxy-3-(5-hydroxyindol-1-ium-3-yl)propanoic acid |
Molecular Mass |
221.209 g·mol−1 |
Heat of Formation |
-601.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.85 ± 1.08 D |
Volume |
253.99 Å 3 |
Surface Area |
236.93 Å 2 |
HOMO Energy |
-8.55 ± 0.55 eV |
LUMO Energy |
-0.66 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2r)-2-hydroxy-3-(5-hydroxy-1h-indol-3-yl)propionic acid
|
InChIKey |
UFDRBNQJYZJRJV-SNVBAGLBSA-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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