Geometry & MOs

Info

ID:	393554
PubChem CID:	135021030
Reduced:	ClO4H15C21 (1)
Stoich.:	AB4C15D21 (1)
Weight, g/mol:	434.130028
ΔH_f, kcal/mol:	-95.43
Dipole, Da:	4.94
IP(EA), eV:	-9.89(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3S,5S)-1-(4-methylphenyl)sulfonyl-2-oxo-5-phenylpyrrolidin-3-yl]benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(OC(=O)C2=CC=CC=C2)OC(=O)C3=CC(=CC=C3)Cl

DOS

IR

Vibrations