Formula |
C11H11FN2O2 |
IUPAC Name |
(2s)-2-amino-3-(4-fluoro-1h-indol-3-yl)propanoic acid |
Molecular Mass |
222.216 g·mol−1 |
Heat of Formation |
-415.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.82 ± 1.08 D |
Volume |
254.54 Å 3 |
Surface Area |
230.66 Å 2 |
HOMO Energy |
-8.73 ± 0.55 eV |
LUMO Energy |
-0.65 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2s)-2-amino-3-(4-fluoro-1h-indol-3-yl)propanoic acid
- (2s)-2-amino-3-(4-fluoro-1h-indol-3-yl)propionic acid
|
InChIKey |
DEBQMEYEKKWIKC-QMMMGPOBSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
N
O
F
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