Geometry & MOs

Info

ID:	413884
PubChem CID:	135086835
Reduced:	SH6C10 (1)
Stoich.:	AB6C10 (1)
Weight, g/mol:	475.83488
ΔH_f, kcal/mol:	141.29
Dipole, Da:	1.71
IP(EA), eV:	-8.65(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-bromophenyl)-2-[2-(4-bromophenyl)-2-oxoethyl]selanylethanone

Drug info:

PubChemData

Smile

C#CC1=CC=CC=C1SC#C

DOS

IR

Vibrations