Geometry & MOs

Info

ID:	250661
PubChem CID:	103098161
Reduced:	BrSF2N2O2H9C12 (1)
Stoich.:	ABC2D2E2F9G12 (1)
Weight, g/mol:	318.004133
ΔH_f, kcal/mol:	-110.44
Dipole, Da:	6.29
IP(EA), eV:	-8.94(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(2,6-difluoropyridin-3-yl)-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)S(=O)(=O)NC2=C(N=C(C=C2)F)F)Br

DOS

IR

Vibrations