Geometry & MOs

Info

ID:	3832
PubChem CID:	10274
Reduced:	O7H10C15 (1)
Stoich.:	A7B10C15 (1)
Weight, g/mol:	302.042653
ΔH_f, kcal/mol:	-203.08
Dipole, Da:	4.4
IP(EA), eV:	-8.84(-1.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-7-one

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C(OC2=CC1=O)C3=CC(=C(C(=C3)O)O)O)O)O

DOS

IR

Vibrations