| Formula |
C26H29N3O |
| IUPAC Name |
[4-[3-(aminomethyl)phenyl]-1-piperidyl]-[5-(2-phenylethyl)-3-pyridyl]methanone |
| Molecular Mass |
399.528 g·mol−1 |
| Heat of Formation |
64.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.58 ± 1.08 D |
| Volume |
510.24 Å 3 |
| Surface Area |
439.43 Å 2 |
| HOMO Energy |
-9.45 ± 0.55 eV |
| LUMO Energy |
2.42 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-[3-(1-{[5-(2-phenylethyl)pyridin-3-yl]carbonyl}piperidin-4-yl)phenyl]methanamine
- [4-[3-(aminomethyl)phenyl]-1-piperidinyl]-[5-(2-phenylethyl)-3-pyridyl]methanone
- [4-[3-(aminomethyl)phenyl]piperidin-1-yl]-[5-(2-phenylethyl)pyridin-3-yl]methanone
- pm2
|
| InChIKey |
CCLHROFBSWWOQO-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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