Geometry & MOs

Info

ID:	131933
PubChem CID:	51282622
Reduced:	NOC11H14 (2)
Stoich.:	ABC11D14 (2)
Weight, g/mol:	395.220892
ΔH_f, kcal/mol:	-52.71
Dipole, Da:	4.32
IP(EA), eV:	-9.12(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-[[2-(4-phenylmethoxypiperidin-1-yl)acetyl]amino]benzamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CNC(=O)CN2CCC(CC2)OCC3=CC=CC=C3

DOS

IR

Vibrations