Geometry & MOs

Info

ID:	137390
PubChem CID:	52203261
Reduced:	FN3O4C20H20 (1)
Stoich.:	AB3C4D20E20 (1)
Weight, g/mol:	359.184506
ΔH_f, kcal/mol:	-146.86
Dipole, Da:	0.84
IP(EA), eV:	-9.12(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-1-cyclopentyl-N'-[2-(3-methylphenoxy)acetyl]-5-oxopyrrolidine-3-carbohydrazide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OCC(=O)NNC(=O)[C@H]2CC(=O)N(C2)C3=CC=CC=C3F

DOS

IR

Vibrations