Geometry & MOs

Info

ID:	6318
PubChem CID:	68077
Reduced:	O7C20H20 (1)
Stoich.:	A7B20C20 (1)
Weight, g/mol:	372.120903
ΔH_f, kcal/mol:	-190.69
Dipole, Da:	3.61
IP(EA), eV:	-8.72(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)chromen-4-one

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC

DOS

IR

Vibrations