Geometry & MOs

Info

ID:	162380
PubChem CID:	57394500
Reduced:	NO2C11H12 (2)
Stoich.:	AB2C11D12 (2)
Weight, g/mol:	456.179755
ΔH_f, kcal/mol:	-109.89
Dipole, Da:	5.45
IP(EA), eV:	-8.52(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-N-(4-morpholin-4-ylphenyl)-4,6-dioxo-5H-1,5-naphthyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(NC2=CC=CC=C2C1=O)COC3=NC=CC(=C3)OCC4CCOCC4

DOS

IR

Vibrations