Geometry & MOs

Info

ID:	354719
PubChem CID:	127287418
Reduced:	ON2C8H14 (2)
Stoich.:	AB2C8D14 (2)
Weight, g/mol:	392.278741
ΔH_f, kcal/mol:	-85.09
Dipole, Da:	1.17
IP(EA), eV:	-8.92(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-acetylpiperidin-4-yl)methyl]-4-(4-methylpiperidine-1-carbonyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(=O)N1CCC(CC1)CNC(=O)N2CCN(CC2)C3CC3

DOS

IR

Vibrations