Geometry & MOs

Info

ID:	3540
PubChem CID:	9771
Reduced:	FO3C6H13 (1)
Stoich.:	AB3C6D13 (1)
Weight, g/mol:	152.084872
ΔH_f, kcal/mol:	-183.73
Dipole, Da:	0.93
IP(EA), eV:	-10.24(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-fluoroethoxy)ethoxy]ethanol

Drug info:

PubChemData

Smile

C(COCCOCCF)O

DOS

IR

Vibrations