Geometry & MOs

Info

ID:	120876
PubChem CID:	50748262
Reduced:	FON3C22H26 (1)
Stoich.:	ABC3D22E26 (1)
Weight, g/mol:	381.18009
ΔH_f, kcal/mol:	-41.37
Dipole, Da:	2.88
IP(EA), eV:	-8.19(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(6-methyl-2-oxo-1-propylpyridin-3-yl)-1,2,4-oxadiazol-5-yl]-N-(3-methylpyridin-2-yl)propanamide

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)C(=C(N2)C)C(CN3CCN(CC3)C4=CC=CC=C4F)O

DOS

IR

Vibrations