Geometry & MOs

Info

ID:	268759
PubChem CID:	103600824
Reduced:	N2O2C17H26 (1)
Stoich.:	A2B2C17D26 (1)
Weight, g/mol:	290.199428
ΔH_f, kcal/mol:	-87.77
Dipole, Da:	3.95
IP(EA), eV:	-8.85(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-methoxyphenyl)ethylamino]-1-piperidin-1-ylpropan-1-one

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCCC1)NCCC2=CC=CC=C2OC

DOS

IR

Vibrations