Geometry & MOs

Info

ID:	25318
PubChem CID:	622850
Reduced:	Si2O7C10H26 (1)
Stoich.:	A2B7C10D26 (1)
Weight, g/mol:	553.68656
ΔH_f, kcal/mol:	-526.4
Dipole, Da:	0.63
IP(EA), eV:	-9.8(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-5-[2-bromo-1-[2-bromo-1-(5-bromothiophen-2-yl)ethoxy]ethyl]thiophene

Drug info:

PubChemData

Smile

CCO[Si](OC)(OCC)O[Si](OC)(OCC)OCC

DOS

IR

Vibrations