Geometry & MOs

Info

ID:	264639
PubChem CID:	103478689
Reduced:	BrClNO2H11C14 (1)
Stoich.:	ABCD2E11F14 (1)
Weight, g/mol:	341.97707
ΔH_f, kcal/mol:	-41.87
Dipole, Da:	3.76
IP(EA), eV:	-8.87(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-bromo-3-chloroanilino)-1-cyclopropylpyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)Cl)Br)NCC2=CC=C(C=C2)C(=O)O

DOS

IR

Vibrations