Geometry & MOs

Info

ID:	4328
PubChem CID:	11211
Reduced:	O2H5C10F13 (1)
Stoich.:	A2B5C10D13 (1)
Weight, g/mol:	404.008195
ΔH_f, kcal/mol:	-714.69
Dipole, Da:	3.04
IP(EA), eV:	-11.54(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl prop-2-enoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations