Geometry & MOs

Info

ID:	407458
PubChem CID:	135080174
Reduced:	FO2C9H15 (1)
Stoich.:	AB2C9D15 (1)
Weight, g/mol:	217.075036
ΔH_f, kcal/mol:	-152.46
Dipole, Da:	3.22
IP(EA), eV:	-10.21(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2R,3S)-2-fluoro-3-hydroxy-3-(5-methyl-1,2-oxazol-3-yl)propanoate

Drug info:

PubChemData

Smile

CCOC(=O)[C@@H](C)/C=C/[C@@H](C)F

DOS

IR

Vibrations