| Formula |
C18H27Cl2NO |
| IUPAC Name |
4-[2-(3,4-dichlorophenoxy)ethyl]-1-pentyl-piperidine |
| Molecular Mass |
344.319 g·mol−1 |
| Heat of Formation |
-278.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.34 ± 1.08 D |
| Volume |
424.36 Å 3 |
| Surface Area |
386.27 Å 2 |
| HOMO Energy |
-8.77 ± 0.55 eV |
| LUMO Energy |
-0.52 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-amyl-4-[2-(3,4-dichlorophenoxy)ethyl]piperidine
- 4-[2-(3,4-dichlorophenoxy)ethyl]-1-pentylpiperidine
|
| InChIKey |
YZBWAGOXUQPJKK-UHFFFAOYSA-N |
| QR Code |
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| Links |
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
N
O
Cl
|
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