Geometry & MOs

Info

ID:	123363
PubChem CID:	50844151
Reduced:	N2O5C24H24 (1)
Stoich.:	A2B5C24D24 (1)
Weight, g/mol:	374.163043
ΔH_f, kcal/mol:	-142.94
Dipole, Da:	6.96
IP(EA), eV:	-8.99(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 8-methyl-2-(3-methylbenzoyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N=C3CCN(CC3=C2C(=O)OC)C(=O)C4=CC(=CC(=C4)OC)OC

DOS

IR

Vibrations