Geometry & MOs

Info

ID:	336640
PubChem CID:	127255647
Reduced:	MgPC3H5O6 (2)
Stoich.:	ABC3D5E6 (2)
Weight, g/mol:	427.901662
ΔH_f, kcal/mol:	-614.82
Dipole, Da:	20.1
IP(EA), eV:	-9.45(-4.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C([C@H]([C@H]([C@@H](C(=O)COP(=O)([O-])[O-])O)O)O)OP(=O)([O-])[O-].[Mg+2].[Mg+2]

DOS

IR

Vibrations