Geometry & MOs

Info

ID:	7519
PubChem CID:	73207
Reduced:	O7H16C18 (1)
Stoich.:	A7B16C18 (1)
Weight, g/mol:	344.089603
ΔH_f, kcal/mol:	-208.55
Dipole, Da:	3.0
IP(EA), eV:	-8.75(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-hydroxy-2-(4-hydroxyphenyl)-6,7,8-trimethoxychromen-4-one

Drug info:

PubChemData

Smile

COC1=C(C(=C2C(=C1O)C(=O)C=C(O2)C3=CC=C(C=C3)O)OC)OC

DOS

IR

Vibrations