Geometry & MOs

Info

ID:	354720
PubChem CID:	127287419
Reduced:	O3N4C21H36 (1)
Stoich.:	A3B4C21D36 (1)
Weight, g/mol:	295.225977
ΔH_f, kcal/mol:	-175.1
Dipole, Da:	3.87
IP(EA), eV:	-9.16(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCN(CC1)C(=O)C2CCN(CC2)C(=O)NCC3CCN(CC3)C(=O)C

DOS

IR

Vibrations