Geometry & MOs

Info

ID:	409078
PubChem CID:	135081853
Reduced:	OK2C9H10 (1)
Stoich.:	AB2C9D10 (1)
Weight, g/mol:	182.985262
ΔH_f, kcal/mol:	-22.05
Dipole, Da:	15.4
IP(EA), eV:	-4.92(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dipotassium;2,6-dimethanidylpyridine

Drug info:

PubChemData

Smile

COC1=C(C=CC=C1[CH2-])[CH2-].[K+].[K+]

DOS

IR

Vibrations