Geometry & MOs

Info

ID:	394465
PubChem CID:	135023030
Reduced:	N3O6C26H35 (1)
Stoich.:	A3B6C26D35 (1)
Weight, g/mol:	471.20527
ΔH_f, kcal/mol:	-242.78
Dipole, Da:	5.68
IP(EA), eV:	-9.49(-0.29)
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-(2,2,2-trifluoroethyl)pent-4-enoyl]-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NN([C@H](CO)[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)C(=O)OC(C)(C)C

DOS

IR

Vibrations