Geometry & MOs

Info

ID:	175254
PubChem CID:	75873930
Reduced:	Cl2N3O3C21H21 (1)
Stoich.:	A2B3C3D21E21 (1)
Weight, g/mol:	349.179027
ΔH_f, kcal/mol:	-102.75
Dipole, Da:	6.6
IP(EA), eV:	-9.2(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,3-dihydroindol-1-yl)phenyl]-1-ethyl-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CNC(=O)C1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC(=C(C=C3)Cl)Cl

DOS

IR

Vibrations