| Formula |
C20H19FINO |
| IUPAC Name |
[1-(5-fluoropentyl)indol-3-yl]-(2-iodophenyl)methanone |
| Molecular Mass |
435.274 g·mol−1 |
| Heat of Formation |
-65.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.83 ± 1.08 D |
| Volume |
424.9 Å 3 |
| Surface Area |
351.25 Å 2 |
| HOMO Energy |
-8.58 ± 0.55 eV |
| LUMO Energy |
-0.41 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- [1-(5-fluoropentyl)-3-indolyl]-(2-iodophenyl)methanone
- [1-(5-fluoropentyl)indol-3-yl]-(2-iodophenyl)methanone
|
| InChIKey |
LFFIIZFINPPEMC-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
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|
| DOI |
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| Downloads |
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|
| Elements |
C
F
I
H
O
N
|
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