Geometry & MOs

Info

ID:	1369
PubChem CID:	4251
Reduced:	O7H10C15 (1)
Stoich.:	A7B10C15 (1)
Weight, g/mol:	302.042653
ΔH_f, kcal/mol:	-217.62
Dipole, Da:	11.7
IP(EA), eV:	-9.12(-1.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dihydroxyphenyl)-3,4,5-trihydroxychromen-7-one

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1O)O)C2=C(C(=C3C(=CC(=O)C=C3O2)O)O)O

DOS

IR

Vibrations