Geometry & MOs

Info

ID:	229790
PubChem CID:	87569045
Reduced:	OBr2H8C9 (1)
Stoich.:	AB2C8D9 (1)
Weight, g/mol:	216.936959
ΔH_f, kcal/mol:	-7.97
Dipole, Da:	1.47
IP(EA), eV:	-8.94(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzenesulfonic acid;cobalt

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)O)C=C(Br)Br

DOS

IR

Vibrations