6-{[(3R,4R)-4-(3-Phenoxyphenoxy)-3-Pyrrolidinyl]Methyl}-2-Pyridinamine
Properties
| Property | Value |
|---|---|
| Formula | C22H23N3O2 |
| IUPAC Name | 6-[[(3r,4r)-4-(3-phenoxyphenoxy)pyrrolidin-3-yl]methyl]pyridin-2-amine |
| Molecular Mass | 361.437 g·mol−1 |
| Heat of Formation | 0.4 ± 16.7 kJ·mol−1 |
| Dipole Moment | 2.29 ± 1.08 D |
| Volume | 438.99 Å 3 |
| Surface Area | 391.66 Å 2 |
| HOMO Energy | -8.80 ± 0.55 eV |
| LUMO Energy | 2.95 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | MKBQBMWQPUXDQQ-IERDGZPVSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O N |