Geometry & MOs

Info

ID:	436078
PubChem CID:	135193713
Reduced:	FO2H9C17 (1)
Stoich.:	AB2C9D17 (1)
Weight, g/mol:	282.049236
ΔH_f, kcal/mol:	-52.44
Dipole, Da:	2.6
IP(EA), eV:	-9.22(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8,9-difluorobenzo[a]xanthen-12-one

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC3=C2C(=O)C4=C(O3)C=C(C=C4)F

DOS

IR

Vibrations