Geometry & MOs

Info

ID:	250660
PubChem CID:	103098156
Reduced:	SBr2F2N2O2H6C11 (1)
Stoich.:	AB2C2D2E2F6G11 (1)
Weight, g/mol:	361.95362
ΔH_f, kcal/mol:	-94.58
Dipole, Da:	5.27
IP(EA), eV:	-9.16(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-(2,6-difluoropyridin-3-yl)-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Br)S(=O)(=O)NC2=C(N=C(C=C2)F)F)Br

DOS

IR

Vibrations