Geometry & MOs

Info

ID:	27763
PubChem CID:	823466
Reduced:	O2H9C11 (2)
Stoich.:	A2B9C11 (2)
Weight, g/mol:	334.132885
ΔH_f, kcal/mol:	-71.76
Dipole, Da:	0.32
IP(EA), eV:	-9.31(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-[(3R)-1-(4-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]piperidine-4-carboxylate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)OC

DOS

IR

Vibrations