Geometry & MOs

Info

ID:	2878
PubChem CID:	8772
Reduced:	N2Na3O7C10H15 (1)
Stoich.:	A2B3C7D10E15 (1)
Weight, g/mol:	344.057234
ΔH_f, kcal/mol:	-459.09
Dipole, Da:	8.58
IP(EA), eV:	-8.59(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations