Geometry & MOs

Info

ID:	297004
PubChem CID:	117605589
Reduced:	O3N4C13H14 (1)
Stoich.:	A3B4C13D14 (1)
Weight, g/mol:	342.205576
ΔH_f, kcal/mol:	-27.72
Dipole, Da:	5.43
IP(EA), eV:	-9.83(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-tert-butyl-3-(5-cyclopropyl-4-piperidin-3-yloxypyridin-2-yl)-1,2,4-oxadiazole

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)C2=NC=CN=C2C3COC(=O)N3C

DOS

IR

Vibrations