Geometry & MOs

Info

ID:	360519
PubChem CID:	127301164
Reduced:	N3O3C20H35 (1)
Stoich.:	A3B3C20D35 (1)
Weight, g/mol:	370.175339
ΔH_f, kcal/mol:	-159.43
Dipole, Da:	4.85
IP(EA), eV:	-8.76(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)propanamide

Drug info:

PubChemData

Smile

CN(C1CCCCCC1)C(=O)CCN2CCN(CC2)C(=O)C3CCCO3

DOS

IR

Vibrations