Geometry & MOs

Info

ID:	68204
PubChem CID:	46507960
Reduced:	FN3O3H18C22 (1)
Stoich.:	AB3C3D18E22 (1)
Weight, g/mol:	374.144199
ΔH_f, kcal/mol:	-106.43
Dipole, Da:	4.79
IP(EA), eV:	-8.49(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)F

DOS

IR

Vibrations