Geometry & MOs

Info

ID:	408943
PubChem CID:	135081715
Reduced:	OK2H6C7 (1)
Stoich.:	AB2C6D7 (1)
Weight, g/mol:	183.969278
ΔH_f, kcal/mol:	-43.61
Dipole, Da:	8.41
IP(EA), eV:	-4.5(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dipotassium;3-methanidylphenolate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations