Geometry & MOs

Info

ID:	411567
PubChem CID:	135084399
Reduced:	LiO2C9H9 (1)
Stoich.:	AB2C9D9 (1)
Weight, g/mol:	211.00356
ΔH_f, kcal/mol:	-103.38
Dipole, Da:	9.52
IP(EA), eV:	-9.41(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

potassium;quinoline-4-carboxylate

Drug info:

PubChemData

Smile

[Li+].CC1=C(C(=CC=C1)C(=O)[O-])C

DOS

IR

Vibrations