Geometry & MOs

Info

ID:	131056
PubChem CID:	51149417
Reduced:	SO2N3C17H19 (1)
Stoich.:	AB2C3D17E19 (1)
Weight, g/mol:	386.130028
ΔH_f, kcal/mol:	-43.56
Dipole, Da:	3.44
IP(EA), eV:	-8.64(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,4-dimethoxyphenyl)-N-(3-methylsulfanylphenyl)-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC(=CC=C1)SC)NC(=O)NC2=CC=CC=C2

DOS

IR

Vibrations