Geometry & MOs

Info

ID:	414203
PubChem CID:	135087159
Reduced:	NSiO5C19H33 (1)
Stoich.:	ABC5D19E33 (1)
Weight, g/mol:	483.14405
ΔH_f, kcal/mol:	-147.25
Dipole, Da:	2.49
IP(EA), eV:	-8.88(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-4-benzyl-3-[(2R,3S)-2-bromo-3-[tert-butyl(dimethyl)silyl]oxy-4-methylpentanoyl]-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CC(C)(C)OO[C@H](C[N+](=O)[O-])[C@H](C1=CC=CC=C1)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations