Geometry & MOs

Info

ID:	2988
PubChem CID:	9008
Reduced:	N2Na3O8C10H13 (1)
Stoich.:	A2B3C8D10E13 (1)
Weight, g/mol:	358.036498
ΔH_f, kcal/mol:	-500.76
Dipole, Da:	4.11
IP(EA), eV:	-9.1(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trisodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxymethyl)amino]acetate

Drug info:

PubChemData

Smile

C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)[O-].[Na+].[Na+].[Na+]

DOS

IR

Vibrations