Geometry & MOs

Info

ID:	11508
PubChem CID:	116755
Reduced:	MgC12H26 (1)
Stoich.:	AB12C26 (1)
Weight, g/mol:	194.188492
ΔH_f, kcal/mol:	-53.91
Dipole, Da:	0.19
IP(EA), eV:	-8.09(1.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

magnesium;butane;octane

Drug info:

PubChemData

Smile

CCCCCCC[CH2-].CC[CH-]C.[Mg+2]

DOS

IR

Vibrations