Geometry & MOs

Info

ID:	21295
PubChem CID:	587872
Reduced:	ClN2O3C17H23 (1)
Stoich.:	AB2C3D17E23 (1)
Weight, g/mol:	338.13972
ΔH_f, kcal/mol:	-138.18
Dipole, Da:	5.2
IP(EA), eV:	-8.8(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorophenyl)-5-oxo-N-(3-propan-2-yloxypropyl)pyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)OCCCNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations