Geometry & MOs

Info

ID:	4256
PubChem CID:	11055
Reduced:	O4H10C15 (1)
Stoich.:	A4B10C15 (1)
Weight, g/mol:	254.057909
ΔH_f, kcal/mol:	-96.09
Dipole, Da:	4.72
IP(EA), eV:	-8.71(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,8-dihydroxy-2-phenylchromen-4-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC(=O)C3=C(C=CC(=C3O2)O)O

DOS

IR

Vibrations