Formula |
C10H14N2 |
IUPAC Name |
3-[(1s,2r)-1-methylpyrrolidin-2-yl]pyridine |
Molecular Mass |
162.232 g·mol−1 |
Heat of Formation |
119.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.14 ± 1.08 D |
Volume |
216.27 Å 3 |
Surface Area |
202.83 Å 2 |
HOMO Energy |
-8.94 ± 0.55 eV |
LUMO Energy |
0.06 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (r)-3-(1-methyl-2-pyrrolidinyl)pyridine
- (r)-nicotine
- 2'-beta-h-nicotine
- 3-(1-methylpyrrolidin-2-yl)pyridine
- 3-[(2r)-1-methyl-2-pyrrolidinyl]pyridine
- 3-[(2r)-1-methylpyrrolidin-2-yl]pyridine
- d-nicotine
- nicotine (l) (pyrrolidine,n-methyl,alpha-(d-beta-pyridyl))
- pdsp1_000557
- pdsp2_000113
- pseudonicotine
- pyridine, 3-(1-methyl-2-pyrrolidinyl)-, (r)- (9ci)
|
CAS Number(s) |
|
InChIKey |
SNICXCGAKADSCV-SNVBAGLBSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
N
|
|
|