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 |