Geometry & MOs

Info

ID:	354642
PubChem CID:	127287259
Reduced:	ON5C18H31 (1)
Stoich.:	AB5C18D31 (1)
Weight, g/mol:	349.247775
ΔH_f, kcal/mol:	-43.22
Dipole, Da:	4.77
IP(EA), eV:	-8.53(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)N1CCCC(C1)CNC(=O)N2CCC(CC2)C3=NC=CN3

DOS

IR

Vibrations