Geometry & MOs

Info

ID:	226381
PubChem CID:	87351513
Reduced:	NSF3O3C13H14 (1)
Stoich.:	ABC3D3E13F14 (1)
Weight, g/mol:	226.211538
ΔH_f, kcal/mol:	-239.5
Dipole, Da:	9.21
IP(EA), eV:	-9.12(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=CC=C2.C(F)(F)(F)S(=O)(=O)[O-].[NH4+]

DOS

IR

Vibrations