Geometry & MOs

Info

ID:	401864
PubChem CID:	135053078
Reduced:	OH3C5 (4)
Stoich.:	AB3C5 (4)
Weight, g/mol:	320.068473
ΔH_f, kcal/mol:	-43.29
Dipole, Da:	2.16
IP(EA), eV:	-8.67(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,4-dihydroxyphenyl)-5-hydroxybenzo[g]chromen-4-one

Drug info:

PubChemData

Smile

C1OC2=C(O1)C=C(C=C2)/C=C\3/C(=O)C4=C(O3)C=CC5=CC=CC=C54

DOS

IR

Vibrations