Geometry & MOs

Info

ID:	194657
PubChem CID:	78569456
Reduced:	ClN3O3H18C19 (1)
Stoich.:	AB3C3D18E19 (1)
Weight, g/mol:	394.048712
ΔH_f, kcal/mol:	-33.99
Dipole, Da:	4.02
IP(EA), eV:	-9.05(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-chloro-2-methoxyanilino)-1-(3-chloro-4-methoxyphenyl)pyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C=C(C#N)C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

DOS

IR

Vibrations