Geometry & MOs

Info

ID:	147069
PubChem CID:	53786667
Reduced:	NSO4C15H23 (1)
Stoich.:	ABC4D15E23 (1)
Weight, g/mol:	356.127326
ΔH_f, kcal/mol:	-183.79
Dipole, Da:	6.69
IP(EA), eV:	-8.75(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(6-methylpyridin-2-yl)amino]methylidene]-1-phenyl-1,8-naphthyridine-2,4-dione

Drug info:

PubChemData

Smile

CCC(CC)C(C1=CC=C(C=C1)NC(=O)C)OS(=O)(=O)C

DOS

IR

Vibrations