Geometry & MOs

Info

ID:	12607
PubChem CID:	141676
Reduced:	PSO3C11H15 (1)
Stoich.:	ABC3D11E15 (1)
Weight, g/mol:	258.047953
ΔH_f, kcal/mol:	-191.15
Dipole, Da:	5.78
IP(EA), eV:	-9.36(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,5-dimethyl-2-phenoxy-2-sulfanylidene-1,3,2lambda5-dioxaphosphinane

Drug info:

PubChemData

Smile

CC1(COP(=S)(OC1)OC2=CC=CC=C2)C

DOS

IR

Vibrations