Geometry & MOs

Info

ID:	182932
PubChem CID:	76958357
Reduced:	PSO3C11H17 (1)
Stoich.:	ABC3D11E17 (1)
Weight, g/mol:	520.127205
ΔH_f, kcal/mol:	-193.65
Dipole, Da:	1.44
IP(EA), eV:	-9.36(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[ethoxy(propylsulfanyl)phosphoryl]oxybenzene;[ethoxy(propylsulfanyl)phosphoryl]oxybenzene

Drug info:

PubChemData

Smile

CCCS[P@@](=O)(OCC)OC1=CC=CC=C1

DOS

IR

Vibrations