Geometry & MOs

Info

ID:	233097
PubChem CID:	87692408
Reduced:	N2O2H8C9 (1)
Stoich.:	A2B2C8D9 (1)
Weight, g/mol:	368.12117
ΔH_f, kcal/mol:	-9.09
Dipole, Da:	2.64
IP(EA), eV:	-8.8(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-2-[3-(dimethylamino)propylamino]-8-ethyl-4-methyl-5,8-dihydro-1,6-naphthyridin-7-one

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)O)N=C(C=C2)NO

DOS

IR

Vibrations