Geometry & MOs

Info

ID:	26491
PubChem CID:	650269
Reduced:	OSN2H10C11 (1)
Stoich.:	ABC2D10E11 (1)
Weight, g/mol:	335.126991
ΔH_f, kcal/mol:	16.1
Dipole, Da:	2.8
IP(EA), eV:	-9.22(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-N-(3-methylpyridin-2-yl)-4-oxo-1-azatricyclo[7.3.1.05,13]trideca-2,5,7,9(13)-tetraene-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=CN=C1)NC(=O)CC2=CC=CS2

DOS

IR

Vibrations