Geometry & MOs

Info

ID:	408784
PubChem CID:	135081552
Reduced:	BrKH6C7 (1)
Stoich.:	ABC6D7 (1)
Weight, g/mol:	148.00906
ΔH_f, kcal/mol:	7.19
Dipole, Da:	9.45
IP(EA), eV:	-6.21(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

potassium;1-fluoro-2-methylbenzene-6-ide

Drug info:

PubChemData

Smile

[CH2-]C1=CC=C(C=C1)Br.[K+]

DOS

IR

Vibrations