Geometry & MOs

Info

ID:	214940
PubChem CID:	85083891
Reduced:	SO4C17H23 (2)
Stoich.:	AB4C17D23 (2)
Weight, g/mol:	646.97007
ΔH_f, kcal/mol:	-340.4
Dipole, Da:	8.88
IP(EA), eV:	-9.74(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-bromophenyl)-5-[(2-bromophenyl)methylidene]-4-oxo-1,3-thiazolidin-3-yl]-2-carbazol-9-ylacetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)OCC2(C3CCC4CC5CC4(C3(CCC2O)C)CCC5(COS(=O)(=O)C6=CC=C(C=C6)C)O)C

DOS

IR

Vibrations