Geometry & MOs

Info

ID:	135584
PubChem CID:	51897109
Reduced:	O2N5H15C17 (1)
Stoich.:	A2B5C15D17 (1)
Weight, g/mol:	356.09277
ΔH_f, kcal/mol:	36.92
Dipole, Da:	7.68
IP(EA), eV:	-9.27(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 6-[(1S)-1-(4-chlorophenyl)ethyl]-2-methyl-5-oxo-1,6-naphthyridine-3-carboxylate

Drug info:

PubChemData

Smile

C[C@H](C1=CC=C(C=C1)OC)N2C=CC3=C(C2=O)C=NC4=NC=NN34

DOS

IR

Vibrations