Geometry & MOs

Info

ID:	230541
PubChem CID:	87571303
Reduced:	O6C25H32 (1)
Stoich.:	A6B25C32 (1)
Weight, g/mol:	412.109293
ΔH_f, kcal/mol:	-144.78
Dipole, Da:	2.88
IP(EA), eV:	-8.5(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[4-[4-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]phenoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

C1C2CC3CC1CC(C2)(C3)C4=CC(=C(C=C4OCC5CO5)OCC6CO6)OCC7CO7

DOS

IR

Vibrations