Geometry & MOs

Info

ID:	3501
PubChem CID:	9729
Reduced:	ClFO2C6H10 (1)
Stoich.:	ABC2D6E10 (1)
Weight, g/mol:	168.035335
ΔH_f, kcal/mol:	-164.38
Dipole, Da:	2.56
IP(EA), eV:	-10.73(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloroethyl 4-fluorobutanoate

Drug info:

PubChemData

Smile

C(CC(=O)OCCCl)CF

DOS

IR

Vibrations