Geometry & MOs

Info

ID:	2785
PubChem CID:	8555
Reduced:	P2Na4H8O8C11 (1)
Stoich.:	A2B4C8D8E11 (1)
Weight, g/mol:	421.928518
ΔH_f, kcal/mol:	-684.11
Dipole, Da:	11.57
IP(EA), eV:	-7.05(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tetrasodium;(2-methyl-4-phosphonatooxynaphthalen-1-yl) phosphate

Drug info:

PubChemData

Smile

CC1=C(C2=CC=CC=C2C(=C1)OP(=O)([O-])[O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]

DOS

IR

Vibrations