Geometry & MOs

Info

ID:	131932
PubChem CID:	51282621
Reduced:	N3O3C22H27 (1)
Stoich.:	A3B3C22D27 (1)
Weight, g/mol:	352.215078
ΔH_f, kcal/mol:	-83.31
Dipole, Da:	5.11
IP(EA), eV:	-9.1(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-methylphenyl)methyl]-2-(4-phenylmethoxypiperidin-1-yl)acetamide

Drug info:

PubChemData

Smile

CNC(=O)C1=CC=C(C=C1)NC(=O)CN2CCC(CC2)OCC3=CC=CC=C3

DOS

IR

Vibrations