Geometry & MOs

Info

ID:	144774
PubChem CID:	53411054
Reduced:	OC6H11 (2)
Stoich.:	AB6C11 (2)
Weight, g/mol:	216.058658
ΔH_f, kcal/mol:	-120.11
Dipole, Da:	5.04
IP(EA), eV:	-10.33(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-fluorofuran-2-yl)-1-phenylprop-2-en-1-one

Drug info:

PubChemData

Smile

CCCCCCCCC=CCC(=O)O

DOS

IR

Vibrations