Geometry & MOs

Info

ID:	382860
PubChem CID:	134974256
Reduced:	OSN5C14H17 (1)
Stoich.:	ABC5D14E17 (1)
Weight, g/mol:	389.093309
ΔH_f, kcal/mol:	43.27
Dipole, Da:	6.58
IP(EA), eV:	-8.66(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(S)-[(4R)-3-(4-methylphenyl)sulfonyl-2-oxo-1,3-oxazolidin-4-yl]-phenylmethyl] acetate

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2C(=O)N1N3CN(CN(C3=S)C)C

DOS

IR

Vibrations