Geometry & MOs

Info

ID:	304076
PubChem CID:	124492324
Reduced:	ON2C17H18 (1)
Stoich.:	AB2C17D18 (1)
Weight, g/mol:	204.126263
ΔH_f, kcal/mol:	2.69
Dipole, Da:	3.32
IP(EA), eV:	-9.37(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2R)-2-(6-methylpyridin-3-yl)pyrrolidin-1-yl]ethanone

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)[C@@H]2CCCN2C(=O)C3=CC=CC=C3

DOS

IR

Vibrations