Geometry & MOs

Info

ID:	409642
PubChem CID:	135082424
Reduced:	K2O2H8C13 (1)
Stoich.:	A2B2C8D13 (1)
Weight, g/mol:	234.005866
ΔH_f, kcal/mol:	-97.52
Dipole, Da:	6.44
IP(EA), eV:	-6.91(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

potassium;2-(trifluoromethyl)-1H-naphthalen-1-ide

Drug info:

PubChemData

Smile

C1=CC=C([C-]=C1)C2=CC=CC=C2C(=O)[O-].[K+].[K+]

DOS

IR

Vibrations