Geometry & MOs

Info

ID:	50852
PubChem CID:	12013441
Reduced:	Br2H2S3C8 (1)
Stoich.:	A2B2C3D8 (1)
Weight, g/mol:	353.76649
ΔH_f, kcal/mol:	88.65
Dipole, Da:	1.72
IP(EA), eV:	-8.72(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=C(C2=C(S1)SC3=C2C(=CS3)Br)Br

DOS

IR

Vibrations