Geometry & MOs

Info

ID:	354655
PubChem CID:	127287272
Reduced:	ON4C21H30 (1)
Stoich.:	AB4C21D30 (1)
Weight, g/mol:	377.279075
ΔH_f, kcal/mol:	-26.5
Dipole, Da:	6.44
IP(EA), eV:	-8.34(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)N1CCCC(C1)CNC(=O)N2CCC3=C(C2)C4=CC=CC=C4N3

DOS

IR

Vibrations