Geometry & MOs

Info

ID:	371316
PubChem CID:	127345679
Reduced:	N2O3C13H18 (1)
Stoich.:	A2B3C13D18 (1)
Weight, g/mol:	322.10842
ΔH_f, kcal/mol:	-110.83
Dipole, Da:	5.49
IP(EA), eV:	-8.8(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-chloro-5-(2-oxopyrrolidin-1-yl)phenyl]-2-(oxolan-3-yl)acetamide

Drug info:

PubChemData

Smile

CCOC1=C(C=CC=N1)NC(=O)CC2CCOC2

DOS

IR

Vibrations