Geometry & MOs

Info

ID:	305938
PubChem CID:	124975193
Reduced:	ON2C10H13 (2)
Stoich.:	AB2C10D13 (2)
Weight, g/mol:	323.199762
ΔH_f, kcal/mol:	-32.41
Dipole, Da:	4.35
IP(EA), eV:	-9.04(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[6-[(2R)-1-(2-phenylethyl)pyrrolidin-2-yl]pyridin-2-yl]methyl]acetamide

Drug info:

PubChemData

Smile

CC1=NC=C(C(=N1)[C@H]2CCCN2C)CNC(=O)C3=CC=CC(=C3)COC

DOS

IR

Vibrations