Geometry & MOs

Info

ID:	338176
PubChem CID:	127258868
Reduced:	N4O11C15H26 (1)
Stoich.:	A4B11C15D26 (1)
Weight, g/mol:	575.889363
ΔH_f, kcal/mol:	-527.6
Dipole, Da:	8.69
IP(EA), eV:	-10.06(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

trimagnesium;[(2R)-2-[(1S)-2-hydroxy-1-oxidoethyl]-3-oxido-5-oxo-2H-furan-4-yl] phosphate

Drug info:

PubChemData

Smile

C(CC(=O)N)[C@@H](C(=O)O)N.C(CC(=O)N)[C@@H](C(=O)O)N.C(CC(=O)O)C(=O)C(=O)O

DOS

IR

Vibrations