Geometry & MOs

Info

ID:

227866

PubChem CID:

87562762

Reduced:

TeN2O7C31H32 (1)

Stoich.:

AB2C7D31E32 (1)

Weight, g/mol:

568.060204

ΔHf, kcal/mol:

-203.14

Dipole, Da:

3.25

IP(EA), eV:

 -8.54(-0.66)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-(3,4-dichlorophenyl)imino-3-[(2,4-dimethoxyphenyl)methyl]-5-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazolidin-4-one

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OC[C@H]4C(C([C@H](O4)N5C=CC(=O)NC5=O)[Te]C)O

DOS

IR

Vibrations