Geometry & MOs

Info

ID:	412889
PubChem CID:	135085825
Reduced:	OCl2H8C12 (1)
Stoich.:	AB2C8D12 (1)
Weight, g/mol:	140.081343
ΔH_f, kcal/mol:	8.96
Dipole, Da:	0.89
IP(EA), eV:	-8.82(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC=C2O/C(=C\Cl)/Cl

DOS

IR

Vibrations