Geometry & MOs

Info

ID:	874
PubChem CID:	3466
Reduced:	OH2C3 (5)
Stoich.:	AB2C3 (5)
Weight, g/mol:	270.052823
ΔH_f, kcal/mol:	-135.52
Dipole, Da:	7.2
IP(EA), eV:	-9.14(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5-dihydroxy-3-(4-hydroxyphenyl)chromen-7-one

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C2=COC3=CC(=O)C=C(C3=C2O)O)O

DOS

IR

Vibrations