Geometry & MOs

Info

ID:	391714
PubChem CID:	135008871
Reduced:	SN2O2H5C8F9 (1)
Stoich.:	AB2C2D5E8F9 (1)
Weight, g/mol:	247.074562
ΔH_f, kcal/mol:	-492.68
Dipole, Da:	6.07
IP(EA), eV:	-8.98(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-oxidoquinolino[2,3-c]cinnolin-6-ium

Drug info:

PubChemData

Smile

C1=CNC=C1NS(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F

DOS

IR

Vibrations