Geometry & MOs

Info

ID:	137673
PubChem CID:	52243631
Reduced:	N3O3H25C26 (1)
Stoich.:	A3B3C25D26 (1)
Weight, g/mol:	427.189592
ΔH_f, kcal/mol:	-63.91
Dipole, Da:	5.11
IP(EA), eV:	-8.63(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-N-[(1R)-1-(3-benzamidophenyl)ethyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

C[C@@H](C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)[C@@H]3CC(=O)N(C3)C4=CC=CC=C4

DOS

IR

Vibrations