Geometry & MOs

Info

ID:	402816
PubChem CID:	135057388
Reduced:	OH7C9 (2)
Stoich.:	AB7C9 (2)
Weight, g/mol:	266.074308
ΔH_f, kcal/mol:	4.61
Dipole, Da:	2.25
IP(EA), eV:	-9.15(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-(6-fluoro-1-benzofuran-3-yl)-1-phenylprop-2-en-1-one

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)OC=C2/C=C/C(=O)C3=CC=CC=C3

DOS

IR

Vibrations