Geometry & MOs

Info

ID:	398160
PubChem CID:	135032053
Reduced:	NO3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	463.2754
ΔH_f, kcal/mol:	-53.81
Dipole, Da:	2.47
IP(EA), eV:	-9.46(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S,5R)-3-benzyl-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-cyclobutyl-5-[(2R)-1-hydroxy-3-methoxypropan-2-yl]-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CC([C@@H]1CCC[C@@H]1[N+](=O)[O-])C(=O)CCC2=CC=CC=C2

DOS

IR

Vibrations