Geometry & MOs

Info

ID:	338947
PubChem CID:	127259958
Reduced:	FSBr2O3H7C12 (1)
Stoich.:	ABC2D3E7F12 (1)
Weight, g/mol:	421.86461
ΔH_f, kcal/mol:	-104.31
Dipole, Da:	6.82
IP(EA), eV:	-9.39(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,5-dibromo-4-methoxyphenyl) benzenesulfonate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations