Geometry & MOs

Info

ID:	140929
PubChem CID:	52785911
Reduced:	SN2F3O3C12H13 (1)
Stoich.:	AB2C3D3E12F13 (1)
Weight, g/mol:	349.016255
ΔH_f, kcal/mol:	-222.28
Dipole, Da:	5.68
IP(EA), eV:	-10.01(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-2-fluoro-N-(2-methoxyethyl)-N-(2,2,2-trifluoroethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

COCCN(CC(F)(F)F)S(=O)(=O)C1=CC=C(C=C1)C#N

DOS

IR

Vibrations