Geometry & MOs

Info

ID:

13714

PubChem CID:

397139

Reduced:

S2N3O9C37H37 (1)

Stoich.:

A2B3C9D37E37 (1)

Weight, g/mol:

731.197122

ΔHf, kcal/mol:

-238.22

Dipole, Da:

5.3

IP(EA), eV:

 -8.49(-0.72)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

4-[4-oxo-2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidin-3-yl]-N-[4-[4-oxo-2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidin-3-yl]phenyl]benzamide

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1OC)OC)C2N(C(=O)CS2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)N5C(SCC5=O)C6=CC(=C(C(=C6)OC)OC)OC

DOS

IR

Vibrations