Geometry & MOs

Info

ID:	226947
PubChem CID:	87559169
Reduced:	N4O6C15H16 (1)
Stoich.:	A4B6C15D16 (1)
Weight, g/mol:	426.153934
ΔH_f, kcal/mol:	-163.76
Dipole, Da:	4.8
IP(EA), eV:	-10.01(-1.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-aminopentanedioic acid;diphenyldiazene;pyrrole-2,5-dione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N=NC2=CC(=O)NC2=O.C(CC(=O)O)[C@@H](C(=O)O)N

DOS

IR

Vibrations