Geometry & MOs

Info

ID:	250063
PubChem CID:	103093915
Reduced:	SO2Cl3N3H8C11 (1)
Stoich.:	AB2C3D3E8F11 (1)
Weight, g/mol:	360.92874
ΔH_f, kcal/mol:	-33.88
Dipole, Da:	9.62
IP(EA), eV:	-9.11(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)NS(=O)(=O)C2=C(C=C(C=C2Cl)N)Cl)Cl

DOS

IR

Vibrations