Geometry & MOs

Info

ID:	436092
PubChem CID:	135193789
Reduced:	F3O3H11C19 (1)
Stoich.:	A3B3C11D19 (1)
Weight, g/mol:	294.069222
ΔH_f, kcal/mol:	-196.97
Dipole, Da:	3.57
IP(EA), eV:	-9.12(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-10-methoxybenzo[a]xanthen-12-one

Drug info:

PubChemData

Smile

COC1=CC=CC2=C1C(=O)C3=C(O2)C=CC4=C3C(=CC=C4)C(F)(F)F

DOS

IR

Vibrations