Geometry & MOs

Info

ID:	278193
PubChem CID:	103833979
Reduced:	SN2F3O3C11H11 (1)
Stoich.:	AB2C3D3E11F11 (1)
Weight, g/mol:	311.080299
ΔH_f, kcal/mol:	-235.11
Dipole, Da:	1.76
IP(EA), eV:	-10.6(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-propyl-N-(3,3,3-trifluoro-2-hydroxypropyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C#N)S(=O)(=O)NCC(C(F)(F)F)O

DOS

IR

Vibrations