Geometry & MOs

Info

ID:	299017
PubChem CID:	117667619
Reduced:	N3O3C19H21 (1)
Stoich.:	A3B3C19D21 (1)
Weight, g/mol:	325.153875
ΔH_f, kcal/mol:	-75.52
Dipole, Da:	2.61
IP(EA), eV:	-8.94(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[4-(1-amino-2-oxopropyl)pyridin-3-yl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCCC2=C1N=CC(=C2)C3=CN=CC(=C3)C=O

DOS

IR

Vibrations