Geometry & MOs

Info

ID:	347558
PubChem CID:	127272413
Reduced:	O2N5C18H27 (1)
Stoich.:	A2B5C18D27 (1)
Weight, g/mol:	360.195011
ΔH_f, kcal/mol:	-62.72
Dipole, Da:	4.83
IP(EA), eV:	-9.11(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-pyridin-2-yl-5-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidin-4-yl]-1,2,4-oxadiazole

Drug info:

PubChemData

Smile

C1CCC(C(C1)C(=O)NCCNC2=NC=CN=C2)C(=O)N3CCCC3

DOS

IR

Vibrations