Geometry & MOs

Info

ID:	354730
PubChem CID:	127287429
Reduced:	O2N6C17H26 (1)
Stoich.:	A2B6C17D26 (1)
Weight, g/mol:	281.210327
ΔH_f, kcal/mol:	-62.32
Dipole, Da:	6.55
IP(EA), eV:	-9.03(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)N1CCC(CC1)CNC(=O)N2CCN(CC2)C3=NC=CC=N3

DOS

IR

Vibrations