Geometry & MOs

Info

ID:	338284
PubChem CID:	127258976
Reduced:	BrClNOC8H11 (1)
Stoich.:	ABCDE8F11 (1)
Weight, g/mol:	409.084764
ΔH_f, kcal/mol:	-57.23
Dipole, Da:	1.87
IP(EA), eV:	-8.86(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2,2-bis(4-chlorophenoxy)-1-methylpiperidin-4-yl] acetate

Drug info:

PubChemData

Smile

CN(C)C1=C(C=CC(=C1)O)Br.Cl

DOS

IR

Vibrations