Geometry & MOs

Info

ID:	300502
PubChem CID:	121360335
Reduced:	OS2C9H12 (1)
Stoich.:	AB2C9D12 (1)
Weight, g/mol:	352.092186
ΔH_f, kcal/mol:	6.17
Dipole, Da:	5.78
IP(EA), eV:	-8.97(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-dibenzothiophen-2-yl-2-phenylphenol

Drug info:

PubChemData

Smile

C(C/C(=C/C=C/C=O)/S)/C=C\S

DOS

IR

Vibrations