Geometry & MOs

Info

ID:	276398
PubChem CID:	103823009
Reduced:	BrClNS2O4H7C11 (1)
Stoich.:	ABCD2E4F7G11 (1)
Weight, g/mol:	369.91784
ΔH_f, kcal/mol:	-97.79
Dipole, Da:	2.36
IP(EA), eV:	-9.85(-2.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-3-chlorophenyl)-2-cyanobenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1NS(=O)(=O)C2=CC=C(S2)C(=O)O)Cl)Br

DOS

IR

Vibrations