Geometry & MOs

Info

ID:	12802
PubChem CID:	145708
Reduced:	FH9C12 (1)
Stoich.:	AB9C12 (1)
Weight, g/mol:	172.068828
ΔH_f, kcal/mol:	-9.9
Dipole, Da:	1.54
IP(EA), eV:	-8.77(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-1,2-dihydroacenaphthylene

Drug info:

PubChemData

Smile

C1CC2=C(C=CC3=C2C1=CC=C3)F

DOS

IR

Vibrations