Geometry & MOs

Info

ID:	50957
PubChem CID:	12013558
Reduced:	ON3C11H17 (1)
Stoich.:	AB3C11D17 (1)
Weight, g/mol:	229.121512
ΔH_f, kcal/mol:	-42.94
Dipole, Da:	4.21
IP(EA), eV:	-9.12(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,8-naphthyridin-2-yl)pentanamide

Drug info:

PubChemData

Smile

CCCCNC(=O)NC1=NC=CC(=C1)C

DOS

IR

Vibrations