Geometry & MOs

Info

ID:	17641
PubChem CID:	509465
Reduced:	O6H20C21 (1)
Stoich.:	A6B20C21 (1)
Weight, g/mol:	368.125988
ΔH_f, kcal/mol:	-151.78
Dipole, Da:	6.39
IP(EA), eV:	-8.54(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[2-(3,4-dimethoxyphenyl)ethenyl]-7-methoxy-1-benzofuran-6-carboxylate

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C=CC2=CC3=C(O2)C(=C(C=C3)C(=O)OC)OC)OC

DOS

IR

Vibrations