Geometry & MOs

Info

ID:	368782
PubChem CID:	127330104
Reduced:	NO2C10H14 (2)
Stoich.:	AB2C10D14 (2)
Weight, g/mol:	369.205242
ΔH_f, kcal/mol:	-161.8
Dipole, Da:	4.96
IP(EA), eV:	-9.09(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-cyclohexyloxyphenyl)-[3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

C1CCCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)COCC3CCOC3

DOS

IR

Vibrations