Geometry & MOs

Info

ID:	367473
PubChem CID:	127324776
Reduced:	ON4C18H22 (1)
Stoich.:	AB4C18D22 (1)
Weight, g/mol:	277.179027
ΔH_f, kcal/mol:	26.17
Dipole, Da:	4.24
IP(EA), eV:	-8.14(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)CCC4CC4

DOS

IR

Vibrations