Geometry & MOs

Info

ID:	346135
PubChem CID:	127270623
Reduced:	ON2C8H13 (2)
Stoich.:	AB2C8D13 (2)
Weight, g/mol:	252.158626
ΔH_f, kcal/mol:	-60.78
Dipole, Da:	4.76
IP(EA), eV:	-9.52(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C(C)NC(=O)N2CC3(CC2CC(C3)(C)C)C

DOS

IR

Vibrations