Geometry & MOs

Info

ID:	8744
PubChem CID:	80878
Reduced:	K2O5H10C20 (1)
Stoich.:	A2B5C10D20 (1)
Weight, g/mol:	407.980236
ΔH_f, kcal/mol:	-190.65
Dipole, Da:	17.66
IP(EA), eV:	-7.25(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dipotassium;3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)[O-])OC5=C3C=CC(=C5)[O-].[K+].[K+]

DOS

IR

Vibrations