Geometry & MOs

Info

ID:	409077
PubChem CID:	135081852
Reduced:	KC10H13 (1)
Stoich.:	AB10C13 (1)
Weight, g/mol:	212.000578
ΔH_f, kcal/mol:	-1.34
Dipole, Da:	9.81
IP(EA), eV:	-5.44(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dipotassium;1,3-dimethanidyl-2-methoxybenzene

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)[CH-]C.[K+]

DOS

IR

Vibrations