Geometry & MOs

Info

ID:	53623
PubChem CID:	14717643
Reduced:	O3F7H7C11 (1)
Stoich.:	A3B7C7D11 (1)
Weight, g/mol:	652.06334
ΔH_f, kcal/mol:	-452.86
Dipole, Da:	4.84
IP(EA), eV:	-10.04(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

19-bromo-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluorononadecane

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=O)O)OCC(C(C(F)(F)F)(F)F)(F)F

DOS

IR

Vibrations