Geometry & MOs

Info

ID:	15784
PubChem CID:	450517
Reduced:	TcP2Na4C5H6O10 (1)
Stoich.:	AB2C4D5E6F10 (1)
Weight, g/mol:	478.808947
ΔH_f, kcal/mol:	-596.86
Dipole, Da:	7.09
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 1.786110
Charge, e:	0

Chem-info

IUPAC name:

tetrasodium;2-[bis[hydroxy(oxido)phosphoryl]methyl]butanedioate;technetium-99

Drug info:

PubChemData

Smile

C(C(C(P(=O)(O)[O-])P(=O)(O)[O-])C(=O)[O-])C(=O)[O-].[Na+].[Na+].[Na+].[Na+].[99Tc]

DOS

IR

Vibrations