Geometry & MOs

Info

ID:	231344
PubChem CID:	87573513
Reduced:	SN2O2F3C8H9 (1)
Stoich.:	AB2C2D3E8F9 (1)
Weight, g/mol:	379.217885
ΔH_f, kcal/mol:	-191.74
Dipole, Da:	4.64
IP(EA), eV:	-9.53(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2S,3R)-2-amino-3-[tert-butyl(dimethyl)silyl]oxy-4-oxo-2-phenylbutanoate

Drug info:

PubChemData

Smile

CS(=O)(=O)NC1=C(C=C(C(=C1F)F)CN)F

DOS

IR

Vibrations