| Formula |
C20H32N2O |
| IUPAC Name |
1-[3-[4-(1-piperidylmethyl)phenoxy]propyl]piperidine |
| Molecular Mass |
316.481 g·mol−1 |
| Heat of Formation |
-147.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.34 ± 1.08 D |
| Volume |
425.94 Å 3 |
| Surface Area |
382.32 Å 2 |
| HOMO Energy |
-8.63 ± 0.55 eV |
| LUMO Energy |
0.38 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-[3-[4-(piperidin-1-ylmethyl)phenoxy]propyl]piperidine
- 1-[3-[4-(piperidinomethyl)phenoxy]propyl]piperidine
- 10x-0933
|
| InChIKey |
PTKHFRNHJULJKT-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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