Geometry & MOs

Info

ID:	250649
PubChem CID:	103098099
Reduced:	SCl2N2O2F3H5C11 (1)
Stoich.:	AB2C2D2E3F5G11 (1)
Weight, g/mol:	381.899
ΔH_f, kcal/mol:	-159.48
Dipole, Da:	3.15
IP(EA), eV:	-9.68(-1.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations