Geometry & MOs

Info

ID:	52020
PubChem CID:	12014792
Reduced:	SN2F3O3C12H27 (1)
Stoich.:	AB2C3D3E12F27 (1)
Weight, g/mol:	187.217424
ΔH_f, kcal/mol:	-307.75
Dipole, Da:	14.89
IP(EA), eV:	-7.98(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

6-(dimethylamino)hexyl-trimethylazanium

Drug info:

PubChemData

Smile

CN(C)CCCCCC[N+](C)(C)C.C(F)(F)(F)S(=O)(=O)[O-]

DOS

IR

Vibrations