Geometry & MOs

Info

ID:	410374
PubChem CID:	135083169
Reduced:	S2N3F6O6C13H15 (1)
Stoich.:	A2B3C6D6E13F15 (1)
Weight, g/mol:	453.046297
ΔH_f, kcal/mol:	-437.0
Dipole, Da:	13.21
IP(EA), eV:	-8.06(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(trifluoromethylsulfonyloxy)azanide;1,3-dimethyl-2-propan-2-yl-4,5-dihydroimidazol-1-ium

Drug info:

PubChemData

Smile

CN1CC[N+](=C1C2=CC=CC=C2)C.C(F)(F)(F)S(=O)(=O)O[N-]OS(=O)(=O)C(F)(F)F

DOS

IR

Vibrations