Geometry & MOs

Info

ID:	227178
PubChem CID:	87560451
Reduced:	SO3F5H9C10 (1)
Stoich.:	AB3C5D9E10 (1)
Weight, g/mol:	441.925238
ΔH_f, kcal/mol:	-327.03
Dipole, Da:	3.71
IP(EA), eV:	-9.83(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[[3-chloro-2-(chloromethyl)-2-methylpropoxy]-hydroxyphosphoryl] bis(2-chloroethyl) phosphate

Drug info:

PubChemData

Smile

CCCCOS(=O)OC1=C(C(=C(C(=C1F)F)F)F)F

DOS

IR

Vibrations