Geometry & MOs

Info

ID:	175226
PubChem CID:	75869922
Reduced:	NSO2C16H19 (1)
Stoich.:	ABC2D16E19 (1)
Weight, g/mol:	441.168856
ΔH_f, kcal/mol:	-41.54
Dipole, Da:	3.46
IP(EA), eV:	-8.64(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(2-oxopyrrolidin-1-yl)anilino]-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

CC1=CC=C(S1)C(=O)N(C)C(C)C2=CC=C(C=C2)OC

DOS

IR

Vibrations