Geometry & MOs

Info

ID:	69093
PubChem CID:	46518244
Reduced:	O3N4C23H26 (1)
Stoich.:	A3B4C23D26 (1)
Weight, g/mol:	394.189257
ΔH_f, kcal/mol:	-62.81
Dipole, Da:	8.36
IP(EA), eV:	-8.48(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(oxolan-2-ylmethoxy)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide

Drug info:

PubChemData

Smile

CN(C)C(=O)CN1CCN(CC1)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

DOS

IR

Vibrations