Geometry & MOs

Info

ID:	11717
PubChem CID:	119638
Reduced:	MgNC4O4H5 (1)
Stoich.:	ABC4D4E5 (1)
Weight, g/mol:	155.006899
ΔH_f, kcal/mol:	-145.99
Dipole, Da:	13.05
IP(EA), eV:	-9.31(-2.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

magnesium;2-aminobutanedioate

Drug info:

PubChemData

Smile

C(C(C(=O)[O-])N)C(=O)[O-].[Mg+2]

DOS

IR

Vibrations