Geometry & MOs

Info

ID:	408947
PubChem CID:	135081719
Reduced:	KF2O2H5C8 (1)
Stoich.:	AB2C2D5E8 (1)
Weight, g/mol:	224.04036
ΔH_f, kcal/mol:	-182.26
Dipole, Da:	9.72
IP(EA), eV:	-6.57(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

potassium;1-fluoro-4-(phenylmethyl)benzene

Drug info:

PubChemData

Smile

[CH2-]C1=C2C(=CC=C1)OC(O2)(F)F.[K+]

DOS

IR

Vibrations