Geometry & MOs

Info

ID:	338171
PubChem CID:	127258863
Reduced:	O2N5H37C39 (1)
Stoich.:	A2B5C37D39 (1)
Weight, g/mol:	358.071016
ΔH_f, kcal/mol:	113.73
Dipole, Da:	5.23
IP(EA), eV:	-8.96(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

magnesium;(2S)-2-aminobutanedioate;tetrahydrate

Drug info:

PubChemData

Smile

CC(C)[C@@H](C(=O)OC)NCC1=CC=C(C=C1)C2=CC=CC=C2C3=NN(N=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

DOS

IR

Vibrations