Geometry & MOs

Info

ID:

87641

PubChem CID:

49896188

Reduced:

NS2O6H25C27 (1)

Stoich.:

AB2C6D25E27 (1)

Weight, g/mol:

526.052084

ΔHf, kcal/mol:

-170.88

Dipole, Da:

6.09

IP(EA), eV:

 -8.64(-1.11)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-[4-chloro-2-[(Z)-[3-[(4-methylphenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]-N-(4-chlorophenyl)acetamide

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=O)S2)CC3=CC=C(C=C3)C)OS(=O)(=O)C4=CC=C(C=C4)C

DOS

IR

Vibrations