Geometry & MOs

Info

ID:	408948
PubChem CID:	135081720
Reduced:	FKH10C13 (1)
Stoich.:	ABC10D13 (1)
Weight, g/mol:	236.060347
ΔH_f, kcal/mol:	-22.13
Dipole, Da:	7.41
IP(EA), eV:	-6.34(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[CH-]C2=CC=C(C=C2)F.[K+]

DOS

IR

Vibrations