Geometry & MOs

Info

ID:	3515
PubChem CID:	9744
Reduced:	FO3C6H9 (1)
Stoich.:	AB3C6D9 (1)
Weight, g/mol:	148.053572
ΔH_f, kcal/mol:	-184.45
Dipole, Da:	2.8
IP(EA), eV:	-10.84(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-fluoro-3-oxobutanoate

Drug info:

PubChemData

Smile

CCOC(=O)CC(=O)CF

DOS

IR

Vibrations