Geometry & MOs

Info

ID:	250650
PubChem CID:	103098103
Reduced:	BrClSF2N2O2H6C11 (1)
Stoich.:	ABCD2E2F2G6H11 (1)
Weight, g/mol:	306.008611
ΔH_f, kcal/mol:	-103.86
Dipole, Da:	3.21
IP(EA), eV:	-9.71(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-difluoropyridin-3-yl)-3,4-difluorobenzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations