Geometry & MOs

Info

ID:	233107
PubChem CID:	87692418
Reduced:	O3F5H7C10 (1)
Stoich.:	A3B5C7D10 (1)
Weight, g/mol:	270.031535
ΔH_f, kcal/mol:	-352.9
Dipole, Da:	5.01
IP(EA), eV:	-10.31(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1,1,2,3,3-pentafluoropropoxy)benzoic acid

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)OC(C(CF)(F)F)(F)F)C(=O)O

DOS

IR

Vibrations