Geometry & MOs

Info

ID:	138217
PubChem CID:	52329159
Reduced:	ClNO2C18H18 (1)
Stoich.:	ABC2D18E18 (1)
Weight, g/mol:	398.184172
ΔH_f, kcal/mol:	-48.55
Dipole, Da:	1.5
IP(EA), eV:	-9.44(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-N-[(3,4-dimethoxyphenyl)methyl]-1-(2-methoxyphenyl)-N-methyl-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CN(CC1=CC=C(C=C1)Cl)C(=O)CCC(=O)C2=CC=CC=C2

DOS

IR

Vibrations