Geometry & MOs

Info

ID:	11798
PubChem CID:	121142
Reduced:	OPS3C9H21 (1)
Stoich.:	ABC3D9E21 (1)
Weight, g/mol:	272.049216
ΔH_f, kcal/mol:	-149.85
Dipole, Da:	5.84
IP(EA), eV:	-9.26(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bis(propylsulfanyl)phosphorylsulfanylpropane

Drug info:

PubChemData

Smile

CCCSP(=O)(SCCC)SCCC

DOS

IR

Vibrations