Geometry & MOs

Info

ID:	230253
PubChem CID:	87570524
Reduced:	O5H18C21 (1)
Stoich.:	A5B18C21 (1)
Weight, g/mol:	235.032816
ΔH_f, kcal/mol:	-150.5
Dipole, Da:	3.57
IP(EA), eV:	-9.34(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dicarboxy (2S)-2-aminopentanedioate

Drug info:

PubChemData

Smile

CCCC1=CC(=O)OC2=CC=CC=C21.C1=CC(=CC2=C1C=CC(=O)O2)O

DOS

IR

Vibrations