Geometry & MOs

Info

ID:	304099
PubChem CID:	124493408
Reduced:	N2O3C17H18 (1)
Stoich.:	A2B3C17D18 (1)
Weight, g/mol:	264.147393
ΔH_f, kcal/mol:	-90.18
Dipole, Da:	6.14
IP(EA), eV:	-9.17(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2S)-2-(2-oxo-1H-pyridin-3-yl)pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

C1C[C@@H](N(C1)C(=O)OCC2=CC=CC=C2)C3=CNC(=O)C=C3

DOS

IR

Vibrations