Geometry & MOs

Info

ID:	250064
PubChem CID:	103093916
Reduced:	BrClSO2N3H9C11 (1)
Stoich.:	ABCD2E3F9G11 (1)
Weight, g/mol:	394.88977
ΔH_f, kcal/mol:	-25.96
Dipole, Da:	6.02
IP(EA), eV:	-9.16(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-2-bromo-5-chloro-N-(3-chloropyridin-2-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)NS(=O)(=O)C2=C(C=CC(=C2)Br)N)Cl

DOS

IR

Vibrations