Geometry & MOs

Info

ID:	1811
PubChem CID:	5105
Reduced:	N2O4C19H28 (1)
Stoich.:	A2B4C19D28 (1)
Weight, g/mol:	348.204907
ΔH_f, kcal/mol:	-172.32
Dipole, Da:	4.27
IP(EA), eV:	-8.75(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-oxo-2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylamino]ethyl] acetate

Drug info:

PubChemData

Smile

CC(=O)OCC(=O)NCCCOC1=CC=CC(=C1)CN2CCCCC2

DOS

IR

Vibrations