Geometry & MOs

Info

ID:	299011
PubChem CID:	117667487
Reduced:	O3N5C23H23 (1)
Stoich.:	A3B5C23D23 (1)
Weight, g/mol:	353.185175
ΔH_f, kcal/mol:	-52.41
Dipole, Da:	1.76
IP(EA), eV:	-8.92(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[5-[(1S)-1-(2-oxopropylamino)ethyl]pyridin-3-yl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC2=C(N=CC(=C2)C3=CN=CC(=C3)C4=CC=C(C=C4)C(=O)NCCO)N(C1)C(=O)N

DOS

IR

Vibrations