Geometry & MOs

Info

ID:	348424
PubChem CID:	127273525
Reduced:	O3N4C19H30 (1)
Stoich.:	A3B4C19D30 (1)
Weight, g/mol:	383.232125
ΔH_f, kcal/mol:	-119.13
Dipole, Da:	2.39
IP(EA), eV:	-9.86(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)C2(CCCCC2)NC(=O)CC(C)NC(=O)C3CCCC3

DOS

IR

Vibrations