Geometry & MOs

Info

ID:	388393
PubChem CID:	134989031
Reduced:	OC15H18 (1)
Stoich.:	AB15C18 (1)
Weight, g/mol:	313.939164
ΔH_f, kcal/mol:	-22.99
Dipole, Da:	2.89
IP(EA), eV:	-9.4(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

potassium;(E)-2-carbonofluoridoyl-1,1,1,4,4,5,5,5-octafluoropent-2-en-3-olate

Drug info:

PubChemData

Smile

C[C@@]1([C@@H]2CCCC[C@@H]2C1=O)C3=CC=CC=C3

DOS

IR

Vibrations