Geometry & MOs

Info

ID:	369572
PubChem CID:	127334759
Reduced:	N3O3C22H31 (1)
Stoich.:	A3B3C22D31 (1)
Weight, g/mol:	338.174276
ΔH_f, kcal/mol:	-121.26
Dipole, Da:	4.32
IP(EA), eV:	-8.76(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-5-[2-[5-(3-methylphenyl)-1H-imidazol-2-yl]pyrrolidine-1-carbonyl]pyrrolidin-2-one

Drug info:

PubChemData

Smile

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3CC(=O)N(C3)CCN4CCOCC4

DOS

IR

Vibrations