Geometry & MOs

Info

ID:	428492
PubChem CID:	135167542
Reduced:	FO2H9C17 (1)
Stoich.:	AB2C9D17 (1)
Weight, g/mol:	304.073559
ΔH_f, kcal/mol:	-50.44
Dipole, Da:	3.28
IP(EA), eV:	-9.06(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydro-[1,4]benzodioxino[8,7-b]xanthen-13-one

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)C3=C(O2)C=C4C=CC(=CC4=C3)F

DOS

IR

Vibrations