Geometry & MOs

Info

ID:	156918
PubChem CID:	56394867
Reduced:	N2O5C21H22 (1)
Stoich.:	A2B5C21D22 (1)
Weight, g/mol:	411.159434
ΔH_f, kcal/mol:	-133.74
Dipole, Da:	6.28
IP(EA), eV:	-8.56(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-fluorobenzoyl)-N-[2-(2-oxo-1,3-oxazolidin-3-yl)phenyl]piperidine-3-carboxamide

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=CC=CC=C2N3CCOC3=O

DOS

IR

Vibrations