Geometry & MOs

Info

ID:	287552
PubChem CID:	104246924
Reduced:	N3C12H19 (1)
Stoich.:	A3B12C19 (1)
Weight, g/mol:	259.204848
ΔH_f, kcal/mol:	7.59
Dipole, Da:	2.56
IP(EA), eV:	-8.41(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(CNC1=NC2=C(CCC2)C=C1)N

DOS

IR

Vibrations