Geometry & MOs

Info

ID:	53408
PubChem CID:	14714927
Reduced:	OC6H8 (2)
Stoich.:	AB6C8 (2)
Weight, g/mol:	152.021575
ΔH_f, kcal/mol:	-65.94
Dipole, Da:	2.76
IP(EA), eV:	-9.76(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;potassium;3-methanidylphenolate

Drug info:

PubChemData

Smile

C=CCC(CC(C1=CC=CC=C1)O)O

DOS

IR

Vibrations