Geometry & MOs

Info

ID:	232463
PubChem CID:	87576239
Reduced:	Si2O4C17H38 (1)
Stoich.:	A2B4C17D38 (1)
Weight, g/mol:	313.90306
ΔH_f, kcal/mol:	-211.58
Dipole, Da:	2.35
IP(EA), eV:	-7.92(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-bromobenzene-1,3-disulfonamide

Drug info:

PubChemData

Smile

CCCOC[Si](COCCC)C[Si](COCCC)COCCC

DOS

IR

Vibrations