Geometry & MOs

Info

ID:	50542
PubChem CID:	12013088
Reduced:	PSO3C12H19 (1)
Stoich.:	ABC3D12E19 (1)
Weight, g/mol:	288.094903
ΔH_f, kcal/mol:	-203.96
Dipole, Da:	0.93
IP(EA), eV:	-9.19(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-diethoxyphosphorylsulfanylpropylbenzene

Drug info:

PubChemData

Smile

CCOP(=O)(OCC)SCC1=CC=CC(=C1)C

DOS

IR

Vibrations