Geometry & MOs

Info

ID:	184147
PubChem CID:	77118242
Reduced:	N2O2C13H18 (1)
Stoich.:	A2B2C13D18 (1)
Weight, g/mol:	248.152478
ΔH_f, kcal/mol:	-81.2
Dipole, Da:	2.65
IP(EA), eV:	-9.94(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-oxo-N-pentyl-3,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)C1C=C2CCCC2=NC1=O

DOS

IR

Vibrations