Geometry & MOs

Info

ID:	399303
PubChem CID:	135039517
Reduced:	OC5H5 (2)
Stoich.:	AB5C5 (2)
Weight, g/mol:	190.082534
ΔH_f, kcal/mol:	12.65
Dipole, Da:	1.54
IP(EA), eV:	-9.03(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-fluoro-4-trimethylsilyloxypent-3-en-2-one

Drug info:

PubChemData

Smile

C1C(C=CC2=CC=CC=C21)OO

DOS

IR

Vibrations