Geometry & MOs

Info

ID:	402806
PubChem CID:	135057352
Reduced:	O3H11C14 (2)
Stoich.:	A3B11C14 (2)
Weight, g/mol:	510.204239
ΔH_f, kcal/mol:	-136.75
Dipole, Da:	1.84
IP(EA), eV:	-8.45(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-(3,4-dimethoxyphenyl)-5-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-2-yl]phenol

Drug info:

PubChemData

Smile

C1=CC(=CC=C1/C=C/C2=CC3=C(C=C2)OC(C(O3)C4=CC(=C(C=C4)O)O)C5=CC=C(C=C5)O)O

DOS

IR

Vibrations