Geometry & MOs

Info

ID:	2865
PubChem CID:	8758
Reduced:	NC6O6H9 (1)
Stoich.:	AB6C6D9 (1)
Weight, g/mol:	191.042987
ΔH_f, kcal/mol:	-257.93
Dipole, Da:	4.31
IP(EA), eV:	-10.48(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[bis(carboxymethyl)amino]acetic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations