Geometry & MOs

Info

ID:	10174
PubChem CID:	98540
Reduced:	PO3C21H21 (1)
Stoich.:	AB3C21D21 (1)
Weight, g/mol:	352.122832
ΔH_f, kcal/mol:	-96.56
Dipole, Da:	4.87
IP(EA), eV:	-8.94(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[benzyl-[hydroxy(phenyl)methyl]phosphoryl]-phenylmethanol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CP(=O)(C(C2=CC=CC=C2)O)C(C3=CC=CC=C3)O

DOS

IR

Vibrations