Geometry & MOs

Info

ID:	388408
PubChem CID:	134989061
Reduced:	SSeCl2H8C13 (1)
Stoich.:	ABC2D8E13 (1)
Weight, g/mol:	243.98249
ΔH_f, kcal/mol:	74.28
Dipole, Da:	0.81
IP(EA), eV:	-8.86(-1.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-2-methylselanyl-2-methylsulfanylethenyl]benzene

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=S)[Se]C2=CC=C(C=C2)Cl)Cl

DOS

IR

Vibrations