Geometry & MOs

Info

ID:	196022
PubChem CID:	78767286
Reduced:	O2N3H15C17 (1)
Stoich.:	A2B3C15D17 (1)
Weight, g/mol:	301.063634
ΔH_f, kcal/mol:	4.08
Dipole, Da:	4.34
IP(EA), eV:	-8.77(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dichlorophenoxy)-1-(2-methylpiperidin-1-yl)ethanone

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NC(=O)COC2=NN=CC3=CC=CC=C32

DOS

IR

Vibrations