Geometry & MOs

Info

ID:	402815
PubChem CID:	135057387
Reduced:	OH9C11 (2)
Stoich.:	AB9C11 (2)
Weight, g/mol:	262.09938
ΔH_f, kcal/mol:	3.1
Dipole, Da:	2.51
IP(EA), eV:	-8.49(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-(5-methyl-1-benzofuran-3-yl)-1-phenylprop-2-en-1-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3O2)C4=CC(=CC=C4)OC

DOS

IR

Vibrations