Geometry & MOs

Info

ID:	390713
PubChem CID:	135000524
Reduced:	NO3C18H19 (1)
Stoich.:	AB3C18D19 (1)
Weight, g/mol:	297.136493
ΔH_f, kcal/mol:	-86.16
Dipole, Da:	5.33
IP(EA), eV:	-9.7(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@H]1[C@H](OC(=O)N1C[C@@H](C2=CC=CC=C2)O)C3=CC=CC=C3

DOS

IR

Vibrations