Geometry & MOs

Info

ID:	408056
PubChem CID:	135080811
Reduced:	FSO2C13H17 (1)
Stoich.:	ABC2D13E17 (1)
Weight, g/mol:	260.013587
ΔH_f, kcal/mol:	-109.53
Dipole, Da:	3.81
IP(EA), eV:	-10.15(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(E)-1,2-dichloroethenyl]-propan-2-yloxyphosphoryl]oxypropane

Drug info:

PubChemData

Smile

CCC(CC)/C=C(/F)\S(=O)(=O)C1=CC=CC=C1

DOS

IR

Vibrations