Geometry & MOs

Info

ID:	337176
PubChem CID:	127256741
Reduced:	Br5H7C12 (1)
Stoich.:	A5B7C12 (1)
Weight, g/mol:	323.945626
ΔH_f, kcal/mol:	67.17
Dipole, Da:	3.55
IP(EA), eV:	-9.86(-2.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,5,6,6-tetrachloro-1-methoxy-2-phenylcyclohexa-1,3-diene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC(C(C(=C2)Br)(Br)Br)(Br)Br

DOS

IR

Vibrations