Geometry & MOs

Info

ID:	1346
PubChem CID:	4208
Reduced:	BrO2C3H6 (2)
Stoich.:	AB2C3D6 (2)
Weight, g/mol:	307.90818
ΔH_f, kcal/mol:	-194.24
Dipole, Da:	1.83
IP(EA), eV:	-10.79(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,6-dibromohexane-2,3,4,5-tetrol

Drug info:

PubChemData

Smile

C(C(C(C(C(CBr)O)O)O)O)Br

DOS

IR

Vibrations