Geometry & MOs

Info

ID:	436082
PubChem CID:	135193738
Reduced:	FO2H9C17 (1)
Stoich.:	AB2C9D17 (1)
Weight, g/mol:	280.029107
ΔH_f, kcal/mol:	-51.5
Dipole, Da:	3.74
IP(EA), eV:	-9.14(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chlorobenzo[a]xanthen-12-one

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)C3=C(O2)C=CC4=C3C=CC(=C4)F

DOS

IR

Vibrations