Geometry & MOs

Info

ID:	55494
PubChem CID:	17395457
Reduced:	ClN3O4C15H18 (1)
Stoich.:	AB3C4D15E18 (1)
Weight, g/mol:	352.178693
ΔH_f, kcal/mol:	-157.62
Dipole, Da:	2.63
IP(EA), eV:	-8.6(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[2-(4-methylphenoxy)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide

Drug info:

PubChemData

Smile

CC(C)C1C(=O)N(C(=O)N1)CC(=O)NC2=CC(=C(C=C2)OC)Cl

DOS

IR

Vibrations