Geometry & MOs

Info

ID:	287563
PubChem CID:	104247186
Reduced:	N2O3C15H22 (1)
Stoich.:	A2B3C15D22 (1)
Weight, g/mol:	259.204848
ΔH_f, kcal/mol:	-111.24
Dipole, Da:	3.22
IP(EA), eV:	-8.27(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)piperidin-2-yl]methyl]ethanamine

Drug info:

PubChemData

Smile

COCCN(CCC(=O)OC)C1=NC2=C(CCC2)C=C1

DOS

IR

Vibrations