Geometry & MOs

Info

ID:	358933
PubChem CID:	127296824
Reduced:	O2N3C14H25 (1)
Stoich.:	A2B3C14D25 (1)
Weight, g/mol:	320.221226
ΔH_f, kcal/mol:	-129.48
Dipole, Da:	2.92
IP(EA), eV:	-9.3(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCC(CC1)NC(=O)N2CCC(CC2)C(=O)N

DOS

IR

Vibrations