Geometry & MOs

Info

ID:	125106
PubChem CID:	50909907
Reduced:	SN4O5H12C13 (1)
Stoich.:	AB4C5D12E13 (1)
Weight, g/mol:	498.177697
ΔH_f, kcal/mol:	-73.98
Dipole, Da:	2.58
IP(EA), eV:	-9.74(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	6

Chem-info

IUPAC name:

1-hydroxy-2-methylpyridin-1-ium;nickel(2+)

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

DOS

IR

Vibrations