Geometry & MOs

Info

ID:	402494
PubChem CID:	135056186
Reduced:	NO4C20H23 (1)
Stoich.:	AB4C20D23 (1)
Weight, g/mol:	327.127072
ΔH_f, kcal/mol:	-123.64
Dipole, Da:	3.11
IP(EA), eV:	-8.74(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S,5R)-3-[(2S)-2-fluoro-3-phenylpropanoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)C1=CC(=C(C=C1C(=O)C2=CC=CC=C2)OC)OC

DOS

IR

Vibrations