Geometry & MOs

Info

ID:	59357
PubChem CID:	24841759
Reduced:	PSN2O5C20H31 (1)
Stoich.:	ABC2D5E20F31 (1)
Weight, g/mol:	303.929286
ΔH_f, kcal/mol:	-253.59
Dipole, Da:	5.73
IP(EA), eV:	-9.44(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,4-dichloro-6-fluorophenoxy)-dimethoxy-sulfanylidene-lambda5-phosphane

Drug info:

PubChemData

Smile

CCOP(=S)(OCC)OC1=CC=C(C=C1)/C(=N/OC(=O)N(C)C2CCCCC2)/C

DOS

IR

Vibrations