Geometry & MOs

Info

ID:	408660
PubChem CID:	135081428
Reduced:	KF2H3C6 (1)
Stoich.:	AB2C3D6 (1)
Weight, g/mol:	222.120609
ΔH_f, kcal/mol:	-61.48
Dipole, Da:	9.66
IP(EA), eV:	-7.2(0.1)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC(=[C-]C=C1F)F.[K+]

DOS

IR

Vibrations