Geometry & MOs

Info

ID:	431392
PubChem CID:	135171467
Reduced:	NOC8H8 (2)
Stoich.:	ABC8D8 (2)
Weight, g/mol:	254.105528
ΔH_f, kcal/mol:	-34.01
Dipole, Da:	4.35
IP(EA), eV:	-9.33(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-benzyl-7,8-dihydro-1H-1,6-naphthyridine-2,5-dione

Drug info:

PubChemData

Smile

COC1=NC2=C(C=C1)C(=O)N(CC2)CC3=CC=CC=C3

DOS

IR

Vibrations