Geometry & MOs

Info

ID:	287580
PubChem CID:	104247684
Reduced:	N2O2C17H20 (1)
Stoich.:	A2B2C17D20 (1)
Weight, g/mol:	268.157563
ΔH_f, kcal/mol:	-22.69
Dipole, Da:	3.66
IP(EA), eV:	-8.63(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-amino-2-(4-methylphenyl)ethyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-one

Drug info:

PubChemData

Smile

C1CC2=C(C1)N(C(=O)C=C2)CC3=CC=C(O3)CNC4CC4

DOS

IR

Vibrations