Geometry & MOs

Info

ID:	314011
PubChem CID:	126619560
Reduced:	ON2H12C13 (1)
Stoich.:	AB2C12D13 (1)
Weight, g/mol:	212.094963
ΔH_f, kcal/mol:	9.61
Dipole, Da:	6.48
IP(EA), eV:	-8.8(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopenten-1-yl)-2H-2,7-naphthyridin-1-one

Drug info:

PubChemData

Smile

C1CC=C(C1)C2=CC3=C(C(=O)N2)N=CC=C3

DOS

IR

Vibrations