Geometry & MOs

Info

ID:	408668
PubChem CID:	135081436
Reduced:	FKSiO2C11H16 (1)
Stoich.:	ABCD2E11F16 (1)
Weight, g/mol:	244.011345
ΔH_f, kcal/mol:	-143.2
Dipole, Da:	9.26
IP(EA), eV:	-7.36(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

potassium;1-(methoxymethoxy)-3-(trifluoromethyl)benzene-2-ide

Drug info:

PubChemData

Smile

COCOC1=C(C(=[C-]C=C1)F)[Si](C)(C)C.[K+]

DOS

IR

Vibrations