Geometry & MOs

Info

ID:	398057
PubChem CID:	135031566
Reduced:	OC9H9 (2)
Stoich.:	AB9C9 (2)
Weight, g/mol:	284.121258
ΔH_f, kcal/mol:	-28.12
Dipole, Da:	0.78
IP(EA), eV:	-8.91(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-1-(3-methylbut-2-enyl)-1,2-dihydroxanthen-9-one

Drug info:

PubChemData

Smile

CC(C)(C=C)C1(C2=CC=CC=C2OC3=CC=CC=C31)O

DOS

IR

Vibrations