Geometry & MOs

Info

ID:	137388
PubChem CID:	52203259
Reduced:	FNO4H12C15 (1)
Stoich.:	ABC4D12E15 (1)
Weight, g/mol:	385.143784
ΔH_f, kcal/mol:	-96.32
Dipole, Da:	1.55
IP(EA), eV:	-9.52(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CC(=O)OC2=C(C=CC(=C2)F)[N+](=O)[O-]

DOS

IR

Vibrations