Geometry & MOs

Info

ID:	354882
PubChem CID:	127287642
Reduced:	O3N5C20H33 (1)
Stoich.:	A3B5C20D33 (1)
Weight, g/mol:	391.25834
ΔH_f, kcal/mol:	-106.33
Dipole, Da:	5.81
IP(EA), eV:	-9.12(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-ylamino]acetamide

Drug info:

PubChemData

Smile

CC1CCCN(C1)C(=O)C2CCN(CC2)C(=O)CNC(C)(C)C3=NOC(=N3)C

DOS

IR

Vibrations