Geometry & MOs

Info

ID:	4311
PubChem CID:	11183
Reduced:	MgC4H10 (1)
Stoich.:	AB4C10 (1)
Weight, g/mol:	82.063292
ΔH_f, kcal/mol:	8.76
Dipole, Da:	0.15
IP(EA), eV:	-7.39(-1.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

magnesium;ethane

Drug info:

PubChemData

Smile

C[CH2-].C[CH2-].[Mg+2]

DOS

IR

Vibrations