Geometry & MOs

Info

ID:	354580
PubChem CID:	127287194
Reduced:	O2N4C23H34 (1)
Stoich.:	A2B4C23D34 (1)
Weight, g/mol:	368.221226
ΔH_f, kcal/mol:	-74.09
Dipole, Da:	3.05
IP(EA), eV:	-8.89(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCN(CC1)C(=O)CN2CCN(CC2)C(=O)NC(C3CCC3)C4=CC=CC=C4

DOS

IR

Vibrations