Geometry & MOs

Info

ID:	9288
PubChem CID:	87764
Reduced:	OPS3C12H15 (1)
Stoich.:	ABC3D12E15 (1)
Weight, g/mol:	302.002266
ΔH_f, kcal/mol:	-79.93
Dipole, Da:	4.84
IP(EA), eV:	-8.5(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzothiophen-3-yloxy-methyl-propylsulfanyl-sulfanylidene-lambda5-phosphane

Drug info:

PubChemData

Smile

CCCSP(=S)(C)OC1=CSC2=CC=CC=C21

DOS

IR

Vibrations