Geometry & MOs

Info

ID:	431395
PubChem CID:	135171470
Reduced:	ClON3C8H10 (1)
Stoich.:	ABC3D8E10 (1)
Weight, g/mol:	268.121178
ΔH_f, kcal/mol:	-33.41
Dipole, Da:	2.06
IP(EA), eV:	-9.27(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-benzyl-3-methyl-7,8-dihydro-1H-1,6-naphthyridine-2,5-dione

Drug info:

PubChemData

Smile

CCC1=CC(=C(N=C1Cl)N)C(=O)N

DOS

IR

Vibrations