Geometry & MOs

Info

ID:	383782
PubChem CID:	134975712
Reduced:	MgN2C4H12 (1)
Stoich.:	AB2C4D12 (1)
Weight, g/mol:	100.086429
ΔH_f, kcal/mol:	-5.94
Dipole, Da:	3.16
IP(EA), eV:	-8.2(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC[NH-].CC[NH-].[Mg+2]

DOS

IR

Vibrations