Geometry & MOs

Info

ID:	145777
PubChem CID:	53591506
Reduced:	ON4C17H20 (1)
Stoich.:	AB4C17D20 (1)
Weight, g/mol:	318.205576
ΔH_f, kcal/mol:	19.21
Dipole, Da:	6.17
IP(EA), eV:	-8.65(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclohexen-1-yl)ethyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CN(CC1=CN=CC=C1)C(=O)C2=CN=C(C=C2)N3CCCC3

DOS

IR

Vibrations