Geometry & MOs

Info

ID:	5844
PubChem CID:	13898
Reduced:	OSH8C12 (1)
Stoich.:	ABC8D12 (1)
Weight, g/mol:	200.029586
ΔH_f, kcal/mol:	32.86
Dipole, Da:	4.62
IP(EA), eV:	-8.45(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dibenzothiophene 5-oxide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=CC=CC=C3S2=O

DOS

IR

Vibrations