Geometry & MOs

Info

ID:	400760
PubChem CID:	135049019
Reduced:	NSO4C6H13 (1)
Stoich.:	ABC4D6E13 (1)
Weight, g/mol:	173.062364
ΔH_f, kcal/mol:	-164.98
Dipole, Da:	8.33
IP(EA), eV:	-9.56(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-ethenylpyridin-1-ium-1-yl)-trifluoroboranuide

Drug info:

PubChemData

Smile

CC(C)(C)S(=O)/[NH+]=C/C(=O)O.[OH-]

DOS

IR

Vibrations