Geometry & MOs

Info

ID:	50854
PubChem CID:	12013443
Reduced:	SiBr3S3H9C11 (1)
Stoich.:	AB3C3D9E11 (1)
Weight, g/mol:	431.677
ΔH_f, kcal/mol:	51.38
Dipole, Da:	3.0
IP(EA), eV:	-8.53(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4,11-tribromo-5,7,9-trithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),3,10-tetraene

Drug info:

PubChemData

Smile

C[Si](C)(C)C1=C(C2=C(S1)SC3=C2C(=C(S3)Br)Br)Br

DOS

IR

Vibrations