Geometry & MOs

Info

ID:	150144
PubChem CID:	53789831
Reduced:	FOH11C12 (2)
Stoich.:	ABC11D12 (2)
Weight, g/mol:	386.097666
ΔH_f, kcal/mol:	-124.08
Dipole, Da:	5.02
IP(EA), eV:	-9.31(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-hydroxy-5-phenylphenyl)sulfinyl-4-phenylphenol

Drug info:

PubChemData

Smile

CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=C(C(=C(C=C3)CC)F)F

DOS

IR

Vibrations