Geometry & MOs

Info

ID:	142119
PubChem CID:	52985358
Reduced:	Cl2N2O3C22H34 (1)
Stoich.:	A2B2C3D22E34 (1)
Weight, g/mol:	386.177249
ΔH_f, kcal/mol:	-184.33
Dipole, Da:	6.38
IP(EA), eV:	-8.94(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-fluorophenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide;hydrochloride

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NCC2(CCCCC2)N3CCOCC3.Cl

DOS

IR

Vibrations