Geometry & MOs

Info

ID:	227669
PubChem CID:	87562199
Reduced:	SF3O3C11H13 (1)
Stoich.:	AB3C3D11E13 (1)
Weight, g/mol:	761.622468
ΔH_f, kcal/mol:	-284.1
Dipole, Da:	5.29
IP(EA), eV:	-10.1(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[di(undecyl)phosphinothioylamino]-undecylphosphinothioyl]undecane

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)C(F)(F)F)CCCCS(=O)(=O)O

DOS

IR

Vibrations