Geometry & MOs

Info

ID:	11936
PubChem CID:	124064
Reduced:	O6H10C15 (1)
Stoich.:	A6B10C15 (1)
Weight, g/mol:	286.047738
ΔH_f, kcal/mol:	-165.54
Dipole, Da:	12.92
IP(EA), eV:	-8.96(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4,5-trihydroxy-2-(2-hydroxyphenyl)chromen-7-one

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C2=C(C(=C3C(=CC(=O)C=C3O2)O)O)O)O

DOS

IR

Vibrations