Geometry & MOs

Info

ID:	4050
PubChem CID:	10643
Reduced:	O7C20H20 (1)
Stoich.:	A7B20C20 (1)
Weight, g/mol:	372.120903
ΔH_f, kcal/mol:	-186.74
Dipole, Da:	1.86
IP(EA), eV:	-8.6(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,6,7,8-tetramethoxy-2-(4-methoxyphenyl)chromen-4-one

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=C(C(=C3O2)OC)OC)OC)OC

DOS

IR

Vibrations