Geometry & MOs

Info

ID:	401183
PubChem CID:	135050499
Reduced:	LiOC5H9 (1)
Stoich.:	ABC5D9 (1)
Weight, g/mol:	365.202465
ΔH_f, kcal/mol:	-20.04
Dipole, Da:	3.31
IP(EA), eV:	-6.96(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S,5R)-3-(tert-butylsulfanylmethyl)-5-(4-methoxyphenyl)-4-pentyl-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

[Li+].[CH2-]CCOC=C

DOS

IR

Vibrations