Geometry & MOs

Info

ID:	250669
PubChem CID:	103098225
Reduced:	BrClF2N2O2S2H4C9 (1)
Stoich.:	ABC2D2E2F2G4H9 (1)
Weight, g/mol:	295.022704
ΔH_f, kcal/mol:	-87.66
Dipole, Da:	1.2
IP(EA), eV:	-9.72(-1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyano-N-(2,6-difluoropyridin-3-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations