Geometry & MOs

Info

ID:	346922
PubChem CID:	127271426
Reduced:	FN3O3C22H26 (1)
Stoich.:	AB3C3D22E26 (1)
Weight, g/mol:	383.19574
ΔH_f, kcal/mol:	-133.8
Dipole, Da:	5.81
IP(EA), eV:	-8.57(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[3-(pyrrolidine-1-carbonyl)phenyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCCN(CC1)C2=CC=CC=C2NC(=O)NCC3=CC(=CC4=C3OCOC4)F

DOS

IR

Vibrations