Geometry & MOs

Info

ID:	19612
PubChem CID:	568990
Reduced:	ClNO2H14C17 (1)
Stoich.:	ABC2D14E17 (1)
Weight, g/mol:	299.071306
ΔH_f, kcal/mol:	-45.1
Dipole, Da:	4.09
IP(EA), eV:	-9.74(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorobenzoyl)-4-phenylpyrrolidin-2-one

Drug info:

PubChemData

Smile

C1C(CN(C1=O)C(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

DOS

IR

Vibrations