Geometry & MOs

Info

ID:	142136
PubChem CID:	52987814
Reduced:	NC4O4H6 (2)
Stoich.:	AB4C4D6 (2)
Weight, g/mol:	264.059365
ΔH_f, kcal/mol:	-351.25
Dipole, Da:	3.67
IP(EA), eV:	-10.47(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-(1,2-dicarboxyethylamino)butanedioic acid

Drug info:

PubChemData

Smile

C(C(C(=O)O)N[C@](CC(=O)O)(C(=O)O)N)C(=O)O

DOS

IR

Vibrations