Geometry & MOs

Info

ID:	319592
PubChem CID:	126656759
Reduced:	NF2S2O4H5C6 (1)
Stoich.:	AB2C2D4E5F6 (1)
Weight, g/mol:	416.977548
ΔH_f, kcal/mol:	-208.1
Dipole, Da:	1.8
IP(EA), eV:	-9.25(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,2,2,3,3-hexafluoro-3-[3-(methylamino)phenoxy]sulfonylpropane-1-sulfonic acid

Drug info:

PubChemData

Smile

C1=C(C=C(C(=C1F)S(=O)N)F)S(=O)(=O)O

DOS

IR

Vibrations