Geometry & MOs

Info

ID:	395912
PubChem CID:	135026870
Reduced:	SO4H14C17 (1)
Stoich.:	AB4C14D17 (1)
Weight, g/mol:	257.077796
ΔH_f, kcal/mol:	-85.05
Dipole, Da:	5.46
IP(EA), eV:	-9.72(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

(1E,3E)-2,4-difluoro-1,3-diphenylbuta-1,3-dien-1-olate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@@H]([C@H]2C=CC(=O)O2)S(=O)(=O)C3=CC=CC=C3

DOS

IR

Vibrations