Geometry & MOs

Info

ID:	388354
PubChem CID:	134988883
Reduced:	ClSSeC12H15 (1)
Stoich.:	ABCD12E15 (1)
Weight, g/mol:	311.92787
ΔH_f, kcal/mol:	26.82
Dipole, Da:	3.0
IP(EA), eV:	-8.81(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-chlorophenyl)selanyl-phenylmethanethione

Drug info:

PubChemData

Smile

CCCCCC(=S)[Se]C1=CC=C(C=C1)Cl

DOS

IR

Vibrations