Geometry & MOs

Info

ID:	52024
PubChem CID:	12014796
Reduced:	SN2F3O3C6H15 (1)
Stoich.:	AB2C3D3E6F15 (1)
Weight, g/mol:	103.123523
ΔH_f, kcal/mol:	-260.05
Dipole, Da:	16.1
IP(EA), eV:	-10.12(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

dimethylamino(trimethyl)azanium

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations