Geometry & MOs

Info

ID:	327359
PubChem CID:	126689678
Reduced:	PNa2C3H5O5 (1)
Stoich.:	AB2C3D5E5 (1)
Weight, g/mol:	176.99288
ΔH_f, kcal/mol:	-326.12
Dipole, Da:	7.9
IP(EA), eV:	-8.57(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1C(O1)COP(=O)([O-])[O-].[Na+].[Na+]

DOS

IR

Vibrations