Geometry & MOs

Info

ID:	227621
PubChem CID:	87562108
Reduced:	ClKNSO3H5C9 (1)
Stoich.:	ABCDE3F5G9 (1)
Weight, g/mol:	281.939398
ΔH_f, kcal/mol:	-120.95
Dipole, Da:	13.33
IP(EA), eV:	-9.67(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=C(C(=N2)Cl)S(=O)(=O)[O-].[K+]

DOS

IR

Vibrations