Geometry & MOs

Info

ID:	408529
PubChem CID:	135081295
Reduced:	KF3H6C11 (1)
Stoich.:	AB3C6D11 (1)
Weight, g/mol:	122.049782
ΔH_f, kcal/mol:	-121.1
Dipole, Da:	9.89
IP(EA), eV:	-7.08(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=C[C-]=C2C(F)(F)F.[K+]

DOS

IR

Vibrations