Geometry & MOs

Info

ID:

87352

PubChem CID:

49894255

Reduced:

S2N3O7H21C26 (1)

Stoich.:

A2B3C7D21E26 (1)

Weight, g/mol:

565.107434

ΔHf, kcal/mol:

-198.37

Dipole, Da:

8.73

IP(EA), eV:

 -8.91(-1.14)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-[(5Z)-5-[[4-[2-(4-chloroanilino)-2-oxoethoxy]-3-ethoxyphenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-phenylacetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)/C=C\3/C(=O)N(C(=O)S3)CC(=O)NC4=CC=CC=C4

DOS

IR

Vibrations