Geometry & MOs

Info

ID:	193503
PubChem CID:	78401549
Reduced:	SN4O4C18H18 (1)
Stoich.:	AB4C4D18E18 (1)
Weight, g/mol:	395.184506
ΔH_f, kcal/mol:	-24.92
Dipole, Da:	9.64
IP(EA), eV:	-8.4(-1.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3,4-diethoxyphenyl)ethyl]-5-methyl-2-oxo-3H-1,6-naphthyridine-3-carboxamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)OC)NC(=O)CSC2NC(=C3C=CC=CC3=O)N=N2

DOS

IR

Vibrations