Geometry & MOs

Info

ID:	275446
PubChem CID:	103816035
Reduced:	BrSN3O5H8C11 (1)
Stoich.:	ABC3D5E8F11 (1)
Weight, g/mol:	347.93797
ΔH_f, kcal/mol:	-77.84
Dipole, Da:	3.35
IP(EA), eV:	-9.38(-2.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromopyridin-3-yl)-2,6-difluorobenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)Br)NS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-]

DOS

IR

Vibrations