Geometry & MOs

Info

ID:	257570
PubChem CID:	103147163
Reduced:	F2O3C14H18 (1)
Stoich.:	A2B3C14D18 (1)
Weight, g/mol:	272.066029
ΔH_f, kcal/mol:	-213.04
Dipole, Da:	2.58
IP(EA), eV:	-9.7(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,2-difluoroethoxy)-1-(7-fluoro-1-benzofuran-2-yl)propan-1-one

Drug info:

PubChemData

Smile

CCCOC1=CC=CC=C1C(=O)CCOCC(F)F

DOS

IR

Vibrations