Geometry & MOs

Info

ID:	400144
PubChem CID:	135045951
Reduced:	CuMgSiBr2H21C22 (1)
Stoich.:	ABCD2E21F22 (1)
Weight, g/mol:	329.83534
ΔH_f, kcal/mol:	20.04
Dipole, Da:	4.46
IP(EA), eV:	-8.42(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

magnesium;copper(1+);3,3-dimethylbut-1-ene;dibromide

Drug info:

PubChemData

Smile

CCC=[C-][Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Mg+2].[Cu+].[Br-].[Br-]

DOS

IR

Vibrations