Geometry & MOs

Info

ID:	175227
PubChem CID:	75871056
Reduced:	N3O4H23C26 (1)
Stoich.:	A3B4C23D26 (1)
Weight, g/mol:	427.129884
ΔH_f, kcal/mol:	-82.82
Dipole, Da:	2.64
IP(EA), eV:	-8.71(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)C2=CC=CC(=C2)NC3CC(=O)N(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5

DOS

IR

Vibrations