Geometry & MOs

Info

ID:	304075
PubChem CID:	124492321
Reduced:	NC7H11 (2)
Stoich.:	AB7C11 (2)
Weight, g/mol:	266.141913
ΔH_f, kcal/mol:	0.05
Dipole, Da:	0.62
IP(EA), eV:	-8.65(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-2-(6-methylpyridin-2-yl)pyrrolidin-1-yl]-phenylmethanone

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)[C@H]2CCCN2CC(C)C

DOS

IR

Vibrations