Geometry & MOs

Info

ID:	287594
PubChem CID:	104247972
Reduced:	OSN4C14H18 (1)
Stoich.:	ABC4D14E18 (1)
Weight, g/mol:	269.152812
ΔH_f, kcal/mol:	9.82
Dipole, Da:	3.32
IP(EA), eV:	-8.58(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(pyridin-3-ylmethylamino)ethyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-one

Drug info:

PubChemData

Smile

CCCNC1=NN=C(S1)CN2C3=C(CCC3)C=CC2=O

DOS

IR

Vibrations