Geometry & MOs

Info

ID:	388407
PubChem CID:	134989060
Reduced:	O2S2C13H18 (1)
Stoich.:	A2B2C13D18 (1)
Weight, g/mol:	345.8889
ΔH_f, kcal/mol:	-46.68
Dipole, Da:	0.96
IP(EA), eV:	-8.96(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-chlorophenyl)-(4-chlorophenyl)selanylmethanethione

Drug info:

PubChemData

Smile

CC(C)C(=O)CC(CC(=S)SC)C1=CC=CO1

DOS

IR

Vibrations