Geometry & MOs

Info

ID:	436039
PubChem CID:	135193483
Reduced:	O2C8H11 (2)
Stoich.:	A2B8C11 (2)
Weight, g/mol:	262.131742
ΔH_f, kcal/mol:	-179.01
Dipole, Da:	2.42
IP(EA), eV:	-9.32(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-oxo-2-pyridin-3-yl-3-pyrrolidin-1-ylpropanoate

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)C(C)(C(=O)OCC)C(=O)OCC

DOS

IR

Vibrations