Geometry & MOs

Info

ID:	337155
PubChem CID:	127256720
Reduced:	OCl4H8C12 (1)
Stoich.:	AB4C8D12 (1)
Weight, g/mol:	309.929976
ΔH_f, kcal/mol:	-25.57
Dipole, Da:	4.98
IP(EA), eV:	-9.88(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4,6,6-tetrachloro-3-phenylcyclohexa-2,4-dien-1-ol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC(C(C(=C2)Cl)(Cl)Cl)(O)Cl

DOS

IR

Vibrations