Formula |
C11H11FN2O2 |
IUPAC Name |
(2s)-2-amino-3-(6-fluoroindol-1-ium-3-yl)propanoic acid |
Molecular Mass |
222.216 g·mol−1 |
Heat of Formation |
-421.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.16 ± 1.08 D |
Volume |
253.52 Å 3 |
Surface Area |
228.11 Å 2 |
HOMO Energy |
-8.79 ± 0.55 eV |
LUMO Energy |
-0.39 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2s)-2-amino-3-(6-fluoro-1h-indol-3-yl)propanoic acid
- (2s)-2-amino-3-(6-fluoro-1h-indol-3-yl)propionic acid
- ft6
|
CAS Number(s) |
|
InChIKey |
YMEXGEAJNZRQEH-VIFPVBQESA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
N
O
F
|
|
|