Geometry & MOs

Info

ID:	304077
PubChem CID:	124492465
Reduced:	ON2C12H16 (1)
Stoich.:	AB2C12D16 (1)
Weight, g/mol:	190.146999
ΔH_f, kcal/mol:	-33.8
Dipole, Da:	3.31
IP(EA), eV:	-9.42(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2R)-1-ethylpyrrolidin-2-yl]-2-methylpyridine

Drug info:

PubChemData

Smile

CC1=NC=C(C=C1)[C@H]2CCCN2C(=O)C

DOS

IR

Vibrations