Geometry & MOs

Info

ID:	354581
PubChem CID:	127287195
Reduced:	O2N4C21H28 (1)
Stoich.:	A2B4C21D28 (1)
Weight, g/mol:	386.211804
ΔH_f, kcal/mol:	-13.32
Dipole, Da:	3.72
IP(EA), eV:	-9.13(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[cyclobutyl-(4-fluorophenyl)methyl]-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CC2CCCN(C2)C(=O)NC(C3CCC3)C4=CC=CC=C4

DOS

IR

Vibrations