Geometry & MOs

Info

ID:	11382
PubChem CID:	114900
Reduced:	OCl3H7C13 (1)
Stoich.:	AB3C7D13 (1)
Weight, g/mol:	283.956248
ΔH_f, kcal/mol:	-14.72
Dipole, Da:	1.83
IP(EA), eV:	-9.26(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3,8-trichloro-6-methyldibenzofuran

Drug info:

PubChemData

Smile

CC1=CC(=CC2=C1OC3=C2C(=CC(=C3)Cl)Cl)Cl

DOS

IR

Vibrations