Geometry & MOs

Info

ID:	427442
PubChem CID:	135158986
Reduced:	ON6H22C24 (1)
Stoich.:	AB6C22D24 (1)
Weight, g/mol:	205.095023
ΔH_f, kcal/mol:	101.49
Dipole, Da:	2.42
IP(EA), eV:	-8.97(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-hydroxyoctanedioic acid

Drug info:

PubChemData

Smile

CN1C(C(C(=N1)C2=CC=C(C=C2)C3=CC=NC=C3)O)C4=NC5=C(N4)C=C6CNCC6=C5

DOS

IR

Vibrations