Geometry & MOs

Info

ID:	231298
PubChem CID:	87573418
Reduced:	OH10C11 (1)
Stoich.:	AB10C11 (1)
Weight, g/mol:	356.085856
ΔH_f, kcal/mol:	103.94
Dipole, Da:	0.72
IP(EA), eV:	-8.11(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(2,2,3,3,4,4,4-heptafluorobutoxy)ethoxy]-2-methylpent-2-enoic acid

Drug info:

PubChemData

Smile

C\1=C\C=C/2\C=CC=CC2O\C=C1

DOS

IR

Vibrations