Geometry & MOs

Info

ID:	125844
PubChem CID:	50941293
Reduced:	ClN2O2H11C15 (1)
Stoich.:	AB2C2D11E15 (1)
Weight, g/mol:	272.035255
ΔH_f, kcal/mol:	-22.94
Dipole, Da:	1.86
IP(EA), eV:	-9.57(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-chlorobenzo[c][2,6]naphthyridine-7-carboxylate

Drug info:

PubChemData

Smile

CC1=C(C=CC2=C3C=NC=CC3=C(N=C12)Cl)C(=O)OC

DOS

IR

Vibrations