Geometry & MOs

Info

ID:	56936
PubChem CID:	22394911
Reduced:	OH22C26 (1)
Stoich.:	AB22C26 (1)
Weight, g/mol:	560.064408
ΔH_f, kcal/mol:	50.94
Dipole, Da:	3.23
IP(EA), eV:	-8.7(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heptadecafluorododecan-4-yl 2-methylprop-2-enoate

Drug info:

PubChemData

Smile

C1C/C(=C\2/CC=CC3=CC=CC=C23)/C(=O)/C(=C\4/CC=CC5=CC=CC=C45)/C1

DOS

IR

Vibrations