Geometry & MOs

Info

ID:	7484
PubChem CID:	73045
Reduced:	O8H18C19 (1)
Stoich.:	A8B18C19 (1)
Weight, g/mol:	374.100168
ΔH_f, kcal/mol:	-247.71
Dipole, Da:	4.57
IP(EA), eV:	-8.63(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7,8-trimethoxychromen-5-one

Drug info:

PubChemData

Smile

COC1=CC(=O)C2=C(C(=C(OC2=C1OC)C3=CC(=C(C=C3)O)OC)OC)O

DOS

IR

Vibrations