Geometry & MOs

Info

ID:	383638
PubChem CID:	134975470
Reduced:	SeH5C8 (2)
Stoich.:	AB5C8 (2)
Weight, g/mol:	233.033292
ΔH_f, kcal/mol:	69.24
Dipole, Da:	0.02
IP(EA), eV:	-8.55(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methyl-3-phenyl-1lambda4,2-dithia-8-azabicyclo[3.3.0]octa-1(5),3,6-triene

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=C([Se]2)C3=CC4=CC=CC=C4[Se]3

DOS

IR

Vibrations