Geometry & MOs

Info

ID:	50954
PubChem CID:	12013554
Reduced:	ON3C21H21 (1)
Stoich.:	AB3C21D21 (1)
Weight, g/mol:	328.189926
ΔH_f, kcal/mol:	39.94
Dipole, Da:	3.98
IP(EA), eV:	-8.76(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[7-(pentanoylamino)-1,8-naphthyridin-2-yl]pentanamide

Drug info:

PubChemData

Smile

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C3=NC(CC4=CC=CC=C43)(C)C

DOS

IR

Vibrations