Geometry & MOs

Info

ID:	7988
PubChem CID:	74584
Reduced:	BrMgC2H3 (1)
Stoich.:	ABC2D3 (1)
Weight, g/mol:	129.92685
ΔH_f, kcal/mol:	-9.44
Dipole, Da:	2.54
IP(EA), eV:	-9.64(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

magnesium;ethene;bromide

Drug info:

PubChemData

Smile

C=[CH-].[Mg+2].[Br-]

DOS

IR

Vibrations