Geometry & MOs

Info

ID:	52027
PubChem CID:	12014800
Reduced:	NSF3O3C7H15 (2)
Stoich.:	ABC3D3E7F15 (2)
Weight, g/mol:	201.252332
ΔH_f, kcal/mol:	-599.28
Dipole, Da:	18.68
IP(EA), eV:	-10.03(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

dimethyl-(111C)methyl-[6-(trimethylazaniumyl)hexyl]azanium

Drug info:

PubChemData

Smile

C[N+](C)(C)CCCCCC[N+](C)(C)[11CH3].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-]

DOS

IR

Vibrations