Geometry & MOs

Info

ID:	436079
PubChem CID:	135193714
Reduced:	F2O2H8C17 (1)
Stoich.:	A2B2C8D17 (1)
Weight, g/mol:	280.029107
ΔH_f, kcal/mol:	-91.0
Dipole, Da:	2.29
IP(EA), eV:	-9.28(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-chlorobenzo[a]xanthen-12-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations