Geometry & MOs

Info

ID:	409073
PubChem CID:	135081848
Reduced:	OK2H6C7 (1)
Stoich.:	AB2C6D7 (1)
Weight, g/mol:	202.058009
ΔH_f, kcal/mol:	-34.98
Dipole, Da:	5.51
IP(EA), eV:	-4.1(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

potassium;(3-methanidylphenyl)-trimethylsilane

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations