Geometry & MOs

Info

ID:	369584
PubChem CID:	127334771
Reduced:	ON4C20H26 (1)
Stoich.:	AB4C20D26 (1)
Weight, g/mol:	358.119654
ΔH_f, kcal/mol:	1.22
Dipole, Da:	7.76
IP(EA), eV:	-8.45(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-5-[2-[5-(4-chlorophenyl)-1H-imidazol-2-yl]pyrrolidine-1-carbonyl]pyrrolidin-2-one

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2=CN=C(N2)C3CCCN3C(=O)C4CCCN4C

DOS

IR

Vibrations