Geometry & MOs

Info

ID:	148929
PubChem CID:	53788599
Reduced:	ClFNOC11H11 (1)
Stoich.:	ABCDE11F11 (1)
Weight, g/mol:	289.167794
ΔH_f, kcal/mol:	-71.92
Dipole, Da:	5.31
IP(EA), eV:	-8.86(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-3-morpholin-4-ylbutan-2-one

Drug info:

PubChemData

Smile

C[C@H](CN1C=CC2=CC(=C(C=C21)F)Cl)O

DOS

IR

Vibrations