Geometry & MOs

Info

ID:	50540
PubChem CID:	12013086
Reduced:	PSO3C12H19 (1)
Stoich.:	ABC3D12E19 (1)
Weight, g/mol:	274.079253
ΔH_f, kcal/mol:	-202.4
Dipole, Da:	3.13
IP(EA), eV:	-9.08(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(diethoxyphosphorylsulfanylmethyl)-2-methylbenzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations