Geometry & MOs

Info

ID:	248471
PubChem CID:	103081924
Reduced:	SF2N3O3C7H11 (1)
Stoich.:	AB2C3D3E7F11 (1)
Weight, g/mol:	304.06932
ΔH_f, kcal/mol:	-188.22
Dipole, Da:	3.08
IP(EA), eV:	-10.27(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(cyanomethyl)-N-[2-(2,2-difluoroethoxy)ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1=C(NC=N1)S(=O)(=O)NCCOCC(F)F

DOS

IR

Vibrations