Geometry & MOs

Info

ID:	287562
PubChem CID:	104247171
Reduced:	N2O3C12H16 (1)
Stoich.:	A2B3C12D16 (1)
Weight, g/mol:	278.163043
ΔH_f, kcal/mol:	-110.32
Dipole, Da:	3.17
IP(EA), eV:	-8.68(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl(2-methoxyethyl)amino]propanoate

Drug info:

PubChemData

Smile

COC(=O)C(CO)NC1=NC2=C(CCC2)C=C1

DOS

IR

Vibrations