Geometry & MOs

Info

ID:	278206
PubChem CID:	103834095
Reduced:	NSF3O5C11H12 (1)
Stoich.:	ABC3D5E11F12 (1)
Weight, g/mol:	317.010027
ΔH_f, kcal/mol:	-331.95
Dipole, Da:	7.12
IP(EA), eV:	-9.46(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-2-methyl-N-(3,3,3-trifluoro-2-hydroxypropyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCC(C(F)(F)F)O

DOS

IR

Vibrations