Geometry & MOs

Info

ID:	409495
PubChem CID:	135082277
Reduced:	OK2F3H5C8 (1)
Stoich.:	AB2C3D5E8 (1)
Weight, g/mol:	251.956662
ΔH_f, kcal/mol:	-213.98
Dipole, Da:	12.11
IP(EA), eV:	-6.65(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dipotassium;[3-(trifluoromethyl)benzene-2-id-1-yl]methanolate

Drug info:

PubChemData

Smile

C1=CC(=[C-]C=C1C[O-])C(F)(F)F.[K+].[K+]

DOS

IR

Vibrations