Geometry & MOs

Info

ID:	362970
PubChem CID:	127309988
Reduced:	N2O3C21H22 (1)
Stoich.:	A2B3C21D22 (1)
Weight, g/mol:	353.210327
ΔH_f, kcal/mol:	-98.97
Dipole, Da:	4.07
IP(EA), eV:	-8.54(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CC3CCC4=CC=CC=C4C3

DOS

IR

Vibrations