Geometry & MOs

Info

ID:	408944
PubChem CID:	135081716
Reduced:	OK2H6C7 (1)
Stoich.:	AB2C6D7 (1)
Weight, g/mol:	287.01262
ΔH_f, kcal/mol:	-60.0
Dipole, Da:	4.23
IP(EA), eV:	-5.27(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dipotassium;(4-fluorobenzene-5-id-1-yl)-[(2-methylpropan-2-yl)oxycarbonyl]azanide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations