Geometry & MOs

Info

ID:	10768
PubChem CID:	107806
Reduced:	P2O8H36C39 (1)
Stoich.:	A2B8C36D39 (1)
Weight, g/mol:	694.188542
ΔH_f, kcal/mol:	-317.59
Dipole, Da:	2.67
IP(EA), eV:	-9.33(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diphenyl (2-propan-2-ylphenyl) phosphate;triphenyl phosphate

Drug info:

PubChemData

Smile

CC(C)C1=CC=CC=C1OP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3.C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

DOS

IR

Vibrations