Geometry & MOs

Info

ID:	52022
PubChem CID:	12014794
Reduced:	SN2F3O3C8H19 (1)
Stoich.:	AB2C3D3E8F19 (1)
Weight, g/mol:	131.154824
ΔH_f, kcal/mol:	-284.6
Dipole, Da:	12.17
IP(EA), eV:	-9.22(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

2-(dimethylamino)ethyl-trimethylazanium

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations