Geometry & MOs

Info

ID:	428491
PubChem CID:	135167541
Reduced:	F2O2H8C17 (1)
Stoich.:	A2B2C8D17 (1)
Weight, g/mol:	264.058658
ΔH_f, kcal/mol:	-93.21
Dipole, Da:	1.65
IP(EA), eV:	-9.23(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-fluorobenzo[b]xanthen-12-one

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)C3=C(O2)C=C4C(=C3)C=CC(=C4F)F

DOS

IR

Vibrations