Geometry & MOs

Info

ID:	535
PubChem CID:	2945
Reduced:	O4H10C15 (1)
Stoich.:	A4B10C15 (1)
Weight, g/mol:	254.057909
ΔH_f, kcal/mol:	-83.98
Dipole, Da:	7.44
IP(EA), eV:	-9.02(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-3-(4-hydroxyphenyl)chromen-7-one

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C2=COC3=CC(=O)C=CC3=C2O)O

DOS

IR

Vibrations