Geometry & MOs

Info

ID:	3839
PubChem CID:	10287
Reduced:	O3H6C8 (2)
Stoich.:	A3B6C8 (2)
Weight, g/mol:	300.063388
ΔH_f, kcal/mol:	-174.31
Dipole, Da:	3.98
IP(EA), eV:	-8.56(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=C(OC3=C(C2=O)C=C(C=C3O)O)O

DOS

IR

Vibrations