Geometry & MOs

Info

ID:	17337
PubChem CID:	493376
Reduced:	O7C20H20 (1)
Stoich.:	A7B20C20 (1)
Weight, g/mol:	372.120903
ΔH_f, kcal/mol:	-203.18
Dipole, Da:	5.64
IP(EA), eV:	-8.4(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations