Geometry & MOs

Info

ID:	26296
PubChem CID:	643856
Reduced:	O2H10C17 (1)
Stoich.:	A2B10C17 (1)
Weight, g/mol:	219.99142
ΔH_f, kcal/mol:	46.62
Dipole, Da:	5.46
IP(EA), eV:	-9.09(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3,3-tetrafluoropropyl (Z)-3-chloroprop-2-enoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C#C/C=C/2\C3=CC=CC=C3C(=O)O2

DOS

IR

Vibrations