Geometry & MOs

Info

ID:	394442
PubChem CID:	135023006
Reduced:	F2O2H10C13 (1)
Stoich.:	A2B2C10D13 (1)
Weight, g/mol:	499.23657
ΔH_f, kcal/mol:	-116.58
Dipole, Da:	3.6
IP(EA), eV:	-10.29(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-4-benzyl-3-[(2S,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-[(2R)-1,1,1-trifluorobutan-2-yl]pent-4-enoyl]-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

C=CC[C@@]1(C=COC1=O)C2=CC(=CC(=C2)F)F

DOS

IR

Vibrations