Geometry & MOs

Info

ID:	431393
PubChem CID:	135171468
Reduced:	N2O2H14C15 (1)
Stoich.:	A2B2C14D15 (1)
Weight, g/mol:	286.087291
ΔH_f, kcal/mol:	-45.65
Dipole, Da:	5.81
IP(EA), eV:	-9.41(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-benzyl-2-chloro-3-methyl-7,8-dihydro-1,6-naphthyridin-5-one

Drug info:

PubChemData

Smile

C1CN(C(=O)C2=C1NC(=O)C=C2)CC3=CC=CC=C3

DOS

IR

Vibrations