Geometry & MOs

Info

ID:	21359
PubChem CID:	588008
Reduced:	SBr3O3H7C12 (1)
Stoich.:	AB3C3D7E12 (1)
Weight, g/mol:	469.76455
ΔH_f, kcal/mol:	-51.72
Dipole, Da:	5.46
IP(EA), eV:	-9.48(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,4,6-tribromophenyl) benzenesulfonate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)S(=O)(=O)OC2=C(C=C(C=C2Br)Br)Br

DOS

IR

Vibrations