Geometry & MOs

Info

ID:	390164
PubChem CID:	134997521
Reduced:	BrClLiMgNH4C7 (1)
Stoich.:	ABCDEF4G7 (1)
Weight, g/mol:	418.000183
ΔH_f, kcal/mol:	-56.92
Dipole, Da:	4.77
IP(EA), eV:	-9.6(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;magnesium;ditert-butyl 5-chloro-2H-thiophen-2-ide-3,4-dicarboxylate;dichloride

Drug info:

PubChemData

Smile

[Li+].C1=CC=C([C-]=C1)C#N.[Mg+2].[Cl-].[Br-]

DOS

IR

Vibrations