Geometry & MOs

Info

ID:	390333
PubChem CID:	134998553
Reduced:	ClNSiO3C20H30 (1)
Stoich.:	ABCD3E20F30 (1)
Weight, g/mol:	146.110693
ΔH_f, kcal/mol:	-127.91
Dipole, Da:	3.99
IP(EA), eV:	-9.32(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluorooctan-2-one

Drug info:

PubChemData

Smile

CCCOC(C(/C=C/C1=CC=C(C=C1)Cl)([N+]#[C-])O[Si](C)(C)C)OCCC

DOS

IR

Vibrations