Geometry & MOs

Info

ID:	18463
PubChem CID:	541292
Reduced:	O2F12C15H18 (1)
Stoich.:	A2B12C15D18 (1)
Weight, g/mol:	458.111518
ΔH_f, kcal/mol:	-717.08
Dipole, Da:	2.24
IP(EA), eV:	-11.25(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl octanoate

Drug info:

PubChemData

Smile

CCCCCCCC(=O)OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

DOS

IR

Vibrations