Geometry & MOs

Info

ID:	366705
PubChem CID:	127320234
Reduced:	ON3C10H16 (2)
Stoich.:	AB3C10D16 (2)
Weight, g/mol:	388.258674
ΔH_f, kcal/mol:	8.72
Dipole, Da:	2.8
IP(EA), eV:	-8.73(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-5-[1-[2-methyl-3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]piperidin-4-yl]-1,2,4-oxadiazole

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C2CCCN(C2)CC(C)CN3CCCC(C3)C4=NC(=NO4)C

DOS

IR

Vibrations