Geometry & MOs

Info

ID:	248474
PubChem CID:	103081932
Reduced:	ClF2S2N3O3C9H10 (1)
Stoich.:	AB2C2D3E3F9G10 (1)
Weight, g/mol:	344.03122
ΔH_f, kcal/mol:	-158.88
Dipole, Da:	5.83
IP(EA), eV:	-9.6(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-[2-(2,2-difluoroethoxy)ethyl]benzene-1,4-disulfonamide

Drug info:

PubChemData

Smile

C1=CSC2=NC(=C(N21)S(=O)(=O)NCCOCC(F)F)Cl

DOS

IR

Vibrations