Geometry & MOs

Info

ID:	431473
PubChem CID:	135171554
Reduced:	ClSN3O3C18H18 (1)
Stoich.:	ABC3D3E18F18 (1)
Weight, g/mol:	326.050986
ΔH_f, kcal/mol:	-59.64
Dipole, Da:	2.52
IP(EA), eV:	-8.51(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(5-chloro-2-methoxyphenyl)-3-fluorodibenzofuran

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)Cl)SNC2=CC3=C(N=C2)OCC4CCCN4C3=O

DOS

IR

Vibrations