Geometry & MOs

Info

ID:	409496
PubChem CID:	135082278
Reduced:	OK2F3H5C8 (1)
Stoich.:	AB2C3D5E8 (1)
Weight, g/mol:	136.065432
ΔH_f, kcal/mol:	-224.15
Dipole, Da:	6.93
IP(EA), eV:	-6.74(0.75)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations