Geometry & MOs

Info

ID:	133181
PubChem CID:	51488260
Reduced:	O2N3C20H21 (1)
Stoich.:	A2B3C20D21 (1)
Weight, g/mol:	352.215078
ΔH_f, kcal/mol:	-1.39
Dipole, Da:	3.77
IP(EA), eV:	-8.8(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxyphenyl)-4-[2-(4-methylphenyl)ethyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CC(=O)NCCC2=CN(N=C2)C3=CC=CC=C3

DOS

IR

Vibrations