Geometry & MOs

Info

ID:	156406
PubChem CID:	56370486
Reduced:	BrF2O3N4H9C15 (1)
Stoich.:	AB2C3D4E9F15 (1)
Weight, g/mol:	366.207406
ΔH_f, kcal/mol:	-107.9
Dipole, Da:	3.46
IP(EA), eV:	-9.6(-1.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-[1-[3-(3-chlorophenoxy)propyl]piperidin-4-yl]ethyl]morpholine

Drug info:

PubChemData

Smile

C1=CC2=NN=CN2C=C1C(=O)OCC(=O)NC3=C(C=C(C=C3Br)F)F

DOS

IR

Vibrations