Geometry & MOs

Info

ID:	122194
PubChem CID:	50797663
Reduced:	ClN2O2C20H21 (1)
Stoich.:	AB2C2D20E21 (1)
Weight, g/mol:	332.09277
ΔH_f, kcal/mol:	-67.15
Dipole, Da:	2.14
IP(EA), eV:	-8.98(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorophenyl)-N-[2-(furan-2-yl)ethyl]-2-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CCNC(=O)C2CCN(C2=O)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations