Geometry & MOs

Info

ID:	214646
PubChem CID:	85083336
Reduced:	N3O7C31H39 (1)
Stoich.:	A3B7C31D39 (1)
Weight, g/mol:	565.115931
ΔH_f, kcal/mol:	-272.59
Dipole, Da:	7.16
IP(EA), eV:	-8.66(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

magnesium;2-aminopentanedioic acid;(4-formyl-5-hydroxy-6-methylpyridin-3-yl)methyl dihydrogen phosphate

Drug info:

PubChemData

Smile

CC(C)CC(C(=O)NC(CC(C)C)C(=O)NC1=CC2=C(C=C1)OCO2)NC(=O)CC3CC(=O)C4=C3C=C(C=C4)OC

DOS

IR

Vibrations