Geometry & MOs

Info

ID:

159632

PubChem CID:

57288560

Reduced:

SC2H2O2Br3 (1)

Stoich.:

AB2C2D2E3 (1)

Weight, g/mol:

329.73834

ΔHf, kcal/mol:

-38.67

Dipole, Da:

1.65

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.767383

Charge, e:

 0

Chem-info

IUPAC name:

2,2,2-tribromoethanesulfinic acid

Drug info:

PubChemData

Smile

C(C(Br)(Br)Br)S(=O)[O-]

DOS

IR

Vibrations