Geometry & MOs

Info

ID:	408785
PubChem CID:	135081553
Reduced:	FKH6C7 (1)
Stoich.:	ABC6D7 (1)
Weight, g/mol:	148.00906
ΔH_f, kcal/mol:	-28.16
Dipole, Da:	7.1
IP(EA), eV:	-7.2(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

potassium;1-fluoro-3-methylbenzene-6-ide

Drug info:

PubChemData

Smile

CC1=CC=C[C-]=C1F.[K+]

DOS

IR

Vibrations