Geometry & MOs

Info

ID:	381460
PubChem CID:	134972209
Reduced:	OSiF2C8H16 (1)
Stoich.:	ABC2D8E16 (1)
Weight, g/mol:	308.097249
ΔH_f, kcal/mol:	-201.61
Dipole, Da:	1.84
IP(EA), eV:	-9.92(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,5S)-5-[2,2-difluoro-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]-3-methyloxolan-2-one

Drug info:

PubChemData

Smile

C[Si](C)(C)OC(CC=C)C(F)F

DOS

IR

Vibrations