Geometry & MOs

Info

ID:	6660
PubChem CID:	69428
Reduced:	PCl3O4H12C18 (1)
Stoich.:	AB3C4D12E18 (1)
Weight, g/mol:	427.953879
ΔH_f, kcal/mol:	-169.78
Dipole, Da:	0.74
IP(EA), eV:	-9.39(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tris(2-chlorophenyl) phosphate

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)OP(=O)(OC2=CC=CC=C2Cl)OC3=CC=CC=C3Cl)Cl

DOS

IR

Vibrations