Geometry & MOs

Info

ID:	23909
PubChem CID:	607060
Reduced:	O2F5H7C10 (1)
Stoich.:	A2B5C7D10 (1)
Weight, g/mol:	254.03662
ΔH_f, kcal/mol:	-288.77
Dipole, Da:	2.15
IP(EA), eV:	-10.78(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propyl 2,3,4,5,6-pentafluorobenzoate

Drug info:

PubChemData

Smile

CCCOC(=O)C1=C(C(=C(C(=C1F)F)F)F)F

DOS

IR

Vibrations