| Formula |
C14H19FN2 |
| IUPAC Name |
n,n-diethyl-2-(6-fluoroindol-1-ium-3-yl)ethanamine |
| Molecular Mass |
234.312 g·mol−1 |
| Heat of Formation |
-95.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.49 ± 1.08 D |
| Volume |
303.38 Å 3 |
| Surface Area |
276.85 Å 2 |
| HOMO Energy |
-8.57 ± 0.55 eV |
| LUMO Energy |
-0.28 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- diethyl-[2-(6-fluoro-1h-indol-3-yl)ethyl]amine
- n,n-diethyl-2-(6-fluoro-1h-indol-3-yl)ethanamine
|
| InChIKey |
RPWUTEXLVPDNEA-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
F
|
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