Geometry & MOs

Info

ID:	354862
PubChem CID:	127287622
Reduced:	ON2C8H14 (2)
Stoich.:	AB2C8D14 (2)
Weight, g/mol:	294.205576
ΔH_f, kcal/mol:	-61.17
Dipole, Da:	2.71
IP(EA), eV:	-9.11(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(C1CCCCC1)C(=O)CNC(C)(C)C2=NOC(=N2)C

DOS

IR

Vibrations