Geometry & MOs

Info

ID:	10413
PubChem CID:	101470
Reduced:	ClNBr2O2H6C10 (1)
Stoich.:	ABC2D2E6F10 (1)
Weight, g/mol:	366.84333
ΔH_f, kcal/mol:	-51.51
Dipole, Da:	2.88
IP(EA), eV:	-9.37(-1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dibromo-1-(4-chlorophenyl)pyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

C1=CC(=CC=C1N2C(=O)C(C(C2=O)Br)Br)Cl

DOS

IR

Vibrations