Geometry & MOs

Info

ID:	384723
PubChem CID:	134977562
Reduced:	SbC3O3H5F6 (1)
Stoich.:	AB3C3D5E6 (1)
Weight, g/mol:	346.081679
ΔH_f, kcal/mol:	-427.28
Dipole, Da:	7.71
IP(EA), eV:	-11.7(-2.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[[3-oxo-2-[4-(trifluoromethyl)phenyl]cyclopropen-1-yl]-phenylmethyl] acetate

Drug info:

PubChemData

Smile

C1(C(C1=[OH+])O)O.F[Sb-](F)(F)(F)(F)F

DOS

IR

Vibrations