Geometry & MOs

Info

ID:	408330
PubChem CID:	135081096
Reduced:	FO2C15H15 (1)
Stoich.:	AB2C15D15 (1)
Weight, g/mol:	262.040815
ΔH_f, kcal/mol:	-88.11
Dipole, Da:	3.67
IP(EA), eV:	-9.07(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2R)-2-chloro-2-fluoro-3-(furan-2-yl)-3-oxopropanoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC2=CC=C(C=C2)[C@@H](CF)O

DOS

IR

Vibrations