Geometry & MOs

Info

ID:	50853
PubChem CID:	12013442
Reduced:	Br2H2S3C8 (1)
Stoich.:	A2B2C3D8 (1)
Weight, g/mol:	503.71653
ΔH_f, kcal/mol:	90.17
Dipole, Da:	1.3
IP(EA), eV:	-8.72(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=C(SC2=C1C3=C(S2)SC=C3Br)Br

DOS

IR

Vibrations