Geometry & MOs

Info

ID:	358345
PubChem CID:	127295890
Reduced:	N2O4C19H26 (1)
Stoich.:	A2B4C19D26 (1)
Weight, g/mol:	343.225977
ΔH_f, kcal/mol:	-155.25
Dipole, Da:	7.33
IP(EA), eV:	-9.1(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dimethyl-N-[2-oxo-2-(3-piperidin-1-ylpyrrolidin-1-yl)ethyl]benzamide

Drug info:

PubChemData

Smile

CN(CC1CCCOC1)C(=O)C2CCCN2C(=O)C3=CC=CC=C3O

DOS

IR

Vibrations