Geometry & MOs

Info

ID:	248476
PubChem CID:	103081946
Reduced:	SF2N3O3C8H13 (1)
Stoich.:	AB2C3D3E8F13 (1)
Weight, g/mol:	256.06932
ΔH_f, kcal/mol:	-191.87
Dipole, Da:	7.0
IP(EA), eV:	-9.66(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyano-N-[2-(2,2-difluoroethoxy)ethyl]propane-1-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1)S(=O)(=O)NCCOCC(F)F

DOS

IR

Vibrations