Geometry & MOs

Info

ID:	137391
PubChem CID:	52203262
Reduced:	N3O4C19H25 (1)
Stoich.:	A3B4C19D25 (1)
Weight, g/mol:	359.184506
ΔH_f, kcal/mol:	-145.86
Dipole, Da:	3.23
IP(EA), eV:	-9.24(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-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)C3CCCC3

DOS

IR

Vibrations