Geometry & MOs

Info

ID:	337495
PubChem CID:	127258118
Reduced:	PO5C22H23 (1)
Stoich.:	AB5C22D23 (1)
Weight, g/mol:	444.089162
ΔH_f, kcal/mol:	-208.66
Dipole, Da:	5.04
IP(EA), eV:	-8.38(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

[2,5-diethyl-3,6-dihydroxy-4-[oxo(phenyl)phosphaniumyl]oxyphenoxy]-oxo-phenylphosphanium

Drug info:

PubChemData

Smile

CCOP(=O)(CC)OC1=C(C(=CC(=C1C2=CC=CC=C2)O)C3=CC=CC=C3)O

DOS

IR

Vibrations