Geometry & MOs

Info

ID:	278189
PubChem CID:	103833950
Reduced:	SN2F3O3C12H15 (1)
Stoich.:	AB2C3D3E12F15 (1)
Weight, g/mol:	333.004941
ΔH_f, kcal/mol:	-258.36
Dipole, Da:	5.01
IP(EA), eV:	-9.52(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CN(CC2=CC=CC=C21)S(=O)(=O)NCC(C(F)(F)F)O

DOS

IR

Vibrations