| Formula |
C18H17FN2O |
| IUPAC Name |
2-fluoro-n-[2-(2-methylindol-1-ium-2-ylium-3-yl)ethyl]benzamide |
| Molecular Mass |
296.339 g·mol−1 |
| Heat of Formation |
-162.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.53 ± 1.08 D |
| Volume |
358.13 Å 3 |
| Surface Area |
323.63 Å 2 |
| HOMO Energy |
-8.28 ± 0.55 eV |
| LUMO Energy |
2.40 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-fluoro-n-[2-(2-methyl-1h-indol-3-yl)-ethyl]-benzamide
- oprea1_850670
- zero/003270
|
| InChIKey |
UXRKUKRXVWJFER-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
F
O
N
|
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