Geometry & MOs

Info

ID:	322632
PubChem CID:	126670697
Reduced:	FC13H15 (1)
Stoich.:	AB13C15 (1)
Weight, g/mol:	180.095043
ΔH_f, kcal/mol:	-24.34
Dipole, Da:	1.43
IP(EA), eV:	-9.54(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-fluoro-2-(3-methylcyclobutyl)oxybenzene

Drug info:

PubChemData

Smile

C[C@H]1CC[C@@]2(C1C2)C3=CC=CC=C3F

DOS

IR

Vibrations