Geometry & MOs

Info

ID:	412561
PubChem CID:	135085457
Reduced:	LiSO3C10H11 (1)
Stoich.:	ABC3D10E11 (1)
Weight, g/mol:	1018.25251
ΔH_f, kcal/mol:	-90.21
Dipole, Da:	6.13
IP(EA), eV:	-7.89(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	3

Chem-info

IUPAC name:

trilithium;1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol;lanthanum;1-(2-oxonionaphthalen-1-yl)naphthalen-2-olate

Drug info:

PubChemData

Smile

[Li+].CC1([C-](O1)S(=O)(=O)C2=CC=CC=C2)C

DOS

IR

Vibrations