Geometry & MOs

Info

ID:	314010
PubChem CID:	126619559
Reduced:	NC16H17 (1)
Stoich.:	AB16C17 (1)
Weight, g/mol:	212.094963
ΔH_f, kcal/mol:	105.91
Dipole, Da:	1.59
IP(EA), eV:	-8.32(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(cyclopenten-1-yl)-7H-1,7-naphthyridin-8-one

Drug info:

PubChemData

Smile

C=C/C=C\C1=C(NC(=C1/C=C\C=C)C=C)C=C

DOS

IR

Vibrations