Geometry & MOs

Info

ID:	8414
PubChem CID:	77532
Reduced:	O2H7C12F15 (1)
Stoich.:	A2B7C12D15 (1)
Weight, g/mol:	468.020652
ΔH_f, kcal/mol:	-818.99
Dipole, Da:	3.28
IP(EA), eV:	-10.96(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl 2-methylprop-2-enoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations