Geometry & MOs

Info

ID:	5152
PubChem CID:	12670
Reduced:	CClMgH3 (1)
Stoich.:	ABCD3 (1)
Weight, g/mol:	73.977369
ΔH_f, kcal/mol:	-46.29
Dipole, Da:	3.21
IP(EA), eV:	-10.26(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

magnesium;carbanide;chloride

Drug info:

PubChemData

Smile

[CH3-].[Mg+2].[Cl-]

DOS

IR

Vibrations