Geometry & MOs

Info

ID:	4369
PubChem CID:	11296
Reduced:	O5H8C11 (1)
Stoich.:	A5B8C11 (1)
Weight, g/mol:	220.037173
ΔH_f, kcal/mol:	-107.08
Dipole, Da:	3.44
IP(EA), eV:	-8.46(-1.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5,6,7-tetrahydroxybenzo[7]annulen-8-one

Drug info:

PubChemData

Smile

C1=CC2=CC(=O)C(=C(C(=C2C(=C1)O)O)O)O

DOS

IR

Vibrations