Geometry & MOs

Info

ID:	162
PubChem CID:	2213
Reduced:	OH2C3 (5)
Stoich.:	AB2C3 (5)
Weight, g/mol:	270.052823
ΔH_f, kcal/mol:	-133.51
Dipole, Da:	13.46
IP(EA), eV:	-8.97(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5-dihydroxy-2-(4-hydroxyphenyl)chromen-7-one

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C2=CC(=C3C(=CC(=O)C=C3O2)O)O)O

DOS

IR

Vibrations