Geometry & MOs

Info

ID:	392602
PubChem CID:	135017319
Reduced:	NCl3O7C26H28 (1)
Stoich.:	AB3C7D26E28 (1)
Weight, g/mol:	302.110693
ΔH_f, kcal/mol:	-257.33
Dipole, Da:	3.41
IP(EA), eV:	-9.35(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-1,3,3-triphenylprop-2-en-1-one

Drug info:

PubChemData

Smile

C/C=C\O[C@@H]1C(C([C@H]2C(O1)COC(O2)C3=CC=CC=C3)OCC4=CC=CC=C4)NC(=O)OCC(Cl)(Cl)Cl

DOS

IR

Vibrations