Geometry & MOs

Info

ID:	354712
PubChem CID:	127287411
Reduced:	ON3C15H29 (1)
Stoich.:	AB3C15D29 (1)
Weight, g/mol:	306.205576
ΔH_f, kcal/mol:	-80.09
Dipole, Da:	2.89
IP(EA), eV:	-8.65(1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCCC1NC(=O)N2CCCN(CC2)C(C)C

DOS

IR

Vibrations