Geometry & MOs

Info

ID:	82034
PubChem CID:	49855509
Reduced:	F3N3O3C22H30 (1)
Stoich.:	A3B3C3D22E30 (1)
Weight, g/mol:	364.216221
ΔH_f, kcal/mol:	-258.53
Dipole, Da:	7.72
IP(EA), eV:	-8.75(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-fluoro-4-(3-piperidin-1-ylpropoxy)phenyl]-2-morpholin-4-ylethanone

Drug info:

PubChemData

Smile

C[C@@H]1CCCN1CCCOC2=CC=C(C=C2)C(=O)CN3CCN(CC3)C(=O)C(F)(F)F

DOS

IR

Vibrations