Geometry & MOs

Info

ID:	36729
PubChem CID:	8011925
Reduced:	ClNO4C19H20 (1)
Stoich.:	ABC4D19E20 (1)
Weight, g/mol:	411.194677
ΔH_f, kcal/mol:	-143.97
Dipole, Da:	5.72
IP(EA), eV:	-9.04(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-4-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]-1-phenylpyrrolidin-2-one

Drug info:

PubChemData

Smile

C[C@@H](C1=CC(=CC=C1)Cl)NC(=O)COC(=O)CC2=CC=C(C=C2)OC

DOS

IR

Vibrations