Geometry & MOs

Info

ID:	389900
PubChem CID:	134995845
Reduced:	OC6H13 (2)
Stoich.:	AB6C13 (2)
Weight, g/mol:	226.115779
ΔH_f, kcal/mol:	-146.28
Dipole, Da:	3.16
IP(EA), eV:	-9.82(1.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R,2R)-1-fluoro-2-phenylcyclobutyl]benzene

Drug info:

PubChemData

Smile

CCCC[C@@H]([C@H](C)O)OC(CC)CC

DOS

IR

Vibrations