Geometry & MOs

Info

ID:	122382
PubChem CID:	50804014
Reduced:	FN2O3C21H23 (1)
Stoich.:	AB2C3D21E23 (1)
Weight, g/mol:	416.209993
ΔH_f, kcal/mol:	-133.59
Dipole, Da:	8.31
IP(EA), eV:	-9.09(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-methoxyphenyl)methyl]-1-(2-naphthalen-1-ylacetyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1CNC(=O)C2CCCN(C2)C(=O)C3=CC=CC=C3F

DOS

IR

Vibrations