Geometry & MOs

Info

ID:	361052
PubChem CID:	127301942
Reduced:	O3N4C18H24 (1)
Stoich.:	A3B4C18D24 (1)
Weight, g/mol:	371.257277
ΔH_f, kcal/mol:	-123.59
Dipole, Da:	6.52
IP(EA), eV:	-8.67(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-ethylpiperidin-2-yl)methyl]-1-(2-phenylacetyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CCN1CCCCC1CNC(=O)CN2C(=O)C3=CC=CC=C3NC2=O

DOS

IR

Vibrations