Geometry & MOs

Info

ID:	348170
PubChem CID:	127273232
Reduced:	ON5C19H31 (1)
Stoich.:	AB5C19D31 (1)
Weight, g/mol:	329.210327
ΔH_f, kcal/mol:	-34.64
Dipole, Da:	2.82
IP(EA), eV:	-8.67(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-benzyl-2-oxopyrrolidin-3-yl)-4,4-dimethylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CCN(CC1)C(=O)NCC2=C(N=CC=C2)N3CCN(CC3)C)C

DOS

IR

Vibrations