Geometry & MOs

Info

ID:	337906
PubChem CID:	127258529
Reduced:	O3C9H16 (1)
Stoich.:	A3B9C16 (1)
Weight, g/mol:	190.100523
ΔH_f, kcal/mol:	-148.61
Dipole, Da:	4.08
IP(EA), eV:	-10.14(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-fluoro-3-oxopentyl) butanoate

Drug info:

PubChemData

Smile

CCCC(=O)OCC(CC)C=O

DOS

IR

Vibrations