Geometry & MOs

Info

ID:	402312
PubChem CID:	135055434
Reduced:	O3C8H12 (1)
Stoich.:	A3B8C12 (1)
Weight, g/mol:	389.093309
ΔH_f, kcal/mol:	-69.21
Dipole, Da:	2.19
IP(EA), eV:	-9.63(1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1C[C@H]2C(O2)C3(C1)OCCO3

DOS

IR

Vibrations