Geometry & MOs

Info

ID:	380529
PubChem CID:	134971009
Reduced:	LiOH8C11 (2)
Stoich.:	ABC8D11 (2)
Weight, g/mol:	257.0295
ΔH_f, kcal/mol:	48.2
Dipole, Da:	13.25
IP(EA), eV:	-6.98(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[8-(dimethylamino)naphthalen-1-yl]selanyllithium

Drug info:

PubChemData

Smile

[Li+].[Li+].COC1=C(C2=CC=CC=C2C=[C-]1)C3=C([C-]=CC4=CC=CC=C43)OC

DOS

IR

Vibrations