Geometry & MOs

Info

ID:	11212
PubChem CID:	111906
Reduced:	ClSN2O2C11F11H16 (1)
Stoich.:	ABC2D2E11F11G16 (1)
Weight, g/mol:	484.044536
ΔH_f, kcal/mol:	-640.96
Dipole, Da:	10.58
IP(EA), eV:	-8.53(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-[3-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentylsulfonylamino)propyl]azanium;chloride

Drug info:

PubChemData

Smile

C[N+](C)(C)CCCNS(=O)(=O)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F.[Cl-]

DOS

IR

Vibrations