Geometry & MOs

Info

ID:	139567
PubChem CID:	52559223
Reduced:	F2O2H14C17 (1)
Stoich.:	A2B2C14D17 (1)
Weight, g/mol:	284.121258
ΔH_f, kcal/mol:	-120.29
Dipole, Da:	1.66
IP(EA), eV:	-9.57(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-methylphenyl) 1-(3-fluorophenyl)cyclobutane-1-carboxylate

Drug info:

PubChemData

Smile

C1CC(C1)(C2=CC(=CC=C2)F)C(=O)OC3=CC=CC=C3F

DOS

IR

Vibrations