Geometry & MOs

Info

ID:	195451
PubChem CID:	78687394
Reduced:	NO4C20H21 (1)
Stoich.:	AB4C20D21 (1)
Weight, g/mol:	372.12407
ΔH_f, kcal/mol:	-102.96
Dipole, Da:	6.43
IP(EA), eV:	-8.33(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-chlorophenyl)methyl]-N-(2-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1NC(=O)C=CC2=CC3=C(C=C2)OCCCO3

DOS

IR

Vibrations