Geometry & MOs

Info

ID:	410375
PubChem CID:	135083170
Reduced:	S2N3F6O6C10H17 (1)
Stoich.:	A2B3C6D6E10F17 (1)
Weight, g/mol:	188.141244
ΔH_f, kcal/mol:	-467.6
Dipole, Da:	17.56
IP(EA), eV:	-7.44(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,4R)-3,4-ditert-butyl-1-oxidodioxetan-1-ium

Drug info:

PubChemData

Smile

CC(C)C1=[N+](CCN1C)C.C(F)(F)(F)S(=O)(=O)O[N-]OS(=O)(=O)C(F)(F)F

DOS

IR

Vibrations