Geometry & MOs

Info

ID:	50942
PubChem CID:	12013541
Reduced:	FO4C8H11 (1)
Stoich.:	AB4C8D11 (1)
Weight, g/mol:	190.064137
ΔH_f, kcal/mol:	-223.33
Dipole, Da:	4.52
IP(EA), eV:	-10.69(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3R)-4,4-dimethyl-2-oxooxolan-3-yl] 2-fluoroacetate

Drug info:

PubChemData

Smile

CC1(COC(=O)C1OC(=O)CF)C

DOS

IR

Vibrations