Geometry & MOs

Info

ID:	24622
PubChem CID:	611428
Reduced:	O3H8C13 (1)
Stoich.:	A3B8C13 (1)
Weight, g/mol:	212.047344
ΔH_f, kcal/mol:	-59.72
Dipole, Da:	2.66
IP(EA), eV:	-9.12(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxyxanthen-9-one

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)C3=C(O2)C(=CC=C3)O

DOS

IR

Vibrations