Geometry & MOs

Info

ID:	348785
PubChem CID:	127273896
Reduced:	ON5C17H27 (1)
Stoich.:	AB5C17D27 (1)
Weight, g/mol:	345.191323
ΔH_f, kcal/mol:	-28.41
Dipole, Da:	2.46
IP(EA), eV:	-9.54(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NN2CC(CCC2=N1)NC(=O)NC(C)C3CC4CCC3C4

DOS

IR

Vibrations