Geometry & MOs

Info

ID:	17912
PubChem CID:	527124
Reduced:	SCl2H6C12 (1)
Stoich.:	AB2C6D12 (1)
Weight, g/mol:	251.956727
ΔH_f, kcal/mol:	37.61
Dipole, Da:	1.18
IP(EA), eV:	-8.7(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4-dichlorodibenzothiophene

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C(C=CC(=C3S2)Cl)Cl

DOS

IR

Vibrations