Geometry & MOs

Info

ID:	402807
PubChem CID:	135057353
Reduced:	O3H15C16 (2)
Stoich.:	A3B15C16 (2)
Weight, g/mol:	466.178024
ΔH_f, kcal/mol:	-119.62
Dipole, Da:	0.76
IP(EA), eV:	-8.12(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-(4-methoxyphenyl)-5-[(E)-2-(4-methoxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-2-yl]benzene-1,2-diol

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)/C=C/C2=CC3=C(C=C2)OC(C3C4=CC(=C(C=C4)OC)OC)C5=CC=C(C=C5)O)OC

DOS

IR

Vibrations