Geometry & MOs

Info

ID:	408670
PubChem CID:	135081438
Reduced:	KO2F3H8C9 (1)
Stoich.:	AB2C3D8E9 (1)
Weight, g/mol:	322.112382
ΔH_f, kcal/mol:	-225.37
Dipole, Da:	8.88
IP(EA), eV:	-6.87(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COCOC1=[C-]C=CC=C1C(F)(F)F.[K+]

DOS

IR

Vibrations