| Formula |
C22H25NO |
| IUPAC Name |
2-(o-tolyl)-1-(1-pentylindol-1-ium-3-yl)ethanone |
| Molecular Mass |
319.440 g·mol−1 |
| Heat of Formation |
-26.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.72 ± 1.08 D |
| Volume |
417.8 Å 3 |
| Surface Area |
375.61 Å 2 |
| HOMO Energy |
-8.66 ± 0.55 eV |
| LUMO Energy |
2.65 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-(1-amylindol-3-yl)-2-(2-methylphenyl)ethanone
- 2-(2-methylphenyl)-1-(1-pentyl-3-indolyl)ethanone
- 2-(2-methylphenyl)-1-(1-pentylindol-3-yl)ethanone
|
| InChIKey |
YBIPNGRKUAVSBG-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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