Geometry & MOs

Info

ID:	10344
PubChem CID:	100714
Reduced:	NC3O4H5 (1)
Stoich.:	AB3C4D5 (1)
Weight, g/mol:	119.021858
ΔH_f, kcal/mol:	-169.79
Dipole, Da:	3.9
IP(EA), eV:	-11.01(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-aminopropanedioic acid

Drug info:

PubChemData

Smile

C(C(=O)O)(C(=O)O)N

DOS

IR

Vibrations