Geometry & MOs

Info

ID:	207385
PubChem CID:	80389682
Reduced:	OSF2H12C14 (1)
Stoich.:	ABC2D12E14 (1)
Weight, g/mol:	236.064886
ΔH_f, kcal/mol:	-102.31
Dipole, Da:	2.75
IP(EA), eV:	-9.43(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-difluorophenyl)-1-(5-methylfuran-2-yl)ethanone

Drug info:

PubChemData

Smile

CC1=CC(=C(S1)C)C(=O)CC2=C(C=C(C=C2)F)F

DOS

IR

Vibrations