Geometry & MOs

Info

ID:	11213
PubChem CID:	111908
Reduced:	ISN2O2C11F11H16 (1)
Stoich.:	ABC2D2E11F11G16 (1)
Weight, g/mol:	575.98016
ΔH_f, kcal/mol:	-622.67
Dipole, Da:	11.49
IP(EA), eV:	-7.57(-1.21)
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;iodide

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.[I-]

DOS

IR

Vibrations