Geometry & MOs

Info

ID:	195452
PubChem CID:	78687395
Reduced:	ClN2O3C20H21 (1)
Stoich.:	AB2C3D20E21 (1)
Weight, g/mol:	352.178693
ΔH_f, kcal/mol:	-94.87
Dipole, Da:	6.26
IP(EA), eV:	-8.68(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyphenyl)-1-(2-ethylphenyl)-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3Cl

DOS

IR

Vibrations