Geometry & MOs

Info

ID:	6151
PubChem CID:	67233
Reduced:	PO4H27C36 (1)
Stoich.:	AB4C27D36 (1)
Weight, g/mol:	554.164696
ΔH_f, kcal/mol:	-74.93
Dipole, Da:	1.94
IP(EA), eV:	-8.89(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tris(2-phenylphenyl) phosphate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=CC=C2OP(=O)(OC3=CC=CC=C3C4=CC=CC=C4)OC5=CC=CC=C5C6=CC=CC=C6

DOS

IR

Vibrations