Geometry & MOs

Info

ID:	233643
PubChem CID:	91147311
Reduced:	ClSO2N3C25H26 (1)
Stoich.:	ABC2D3E25F26 (1)
Weight, g/mol:	607.350903
ΔH_f, kcal/mol:	10.42
Dipole, Da:	6.03
IP(EA), eV:	-9.06(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-benzyl-2-oxo-1,3-oxazolidin-3-yl)-8-[4-methoxy-3-(3-methoxypropoxy)phenyl]-7-(2-methylpropyl)-2-propan-2-yloct-4-ene-1,8-dione

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=CC=C1)NS(=O)(=O)C=CC2=C3CCCCC(=CC4=CC=C(C=C4)Cl)C3=NN2

DOS

IR

Vibrations