Geometry & MOs

Info

ID:	25987
PubChem CID:	635290
Reduced:	Br3O3H9C14 (1)
Stoich.:	A3B3C9D14 (1)
Weight, g/mol:	524.280954
ΔH_f, kcal/mol:	-46.74
Dipole, Da:	3.63
IP(EA), eV:	-9.46(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis[tert-butyl(dimethyl)silyl] 5-[tert-butyl(dimethyl)silyl]oxybenzene-1,3-dicarboxylate

Drug info:

PubChemData

Smile

C1C2=C(C(=CC(=C2)CO)Br)OC13C=C(C(=O)C(=C3)Br)Br

DOS

IR

Vibrations