Geometry & MOs

Info

ID:

87128

PubChem CID:

49892574

Reduced:

SCl2N2O5H24C28 (1)

Stoich.:

AB2C2D5E24F28 (1)

Weight, g/mol:

572.057563

ΔHf, kcal/mol:

-138.69

Dipole, Da:

1.75

IP(EA), eV:

 -9.09(-1.43)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-[4-[(Z)-[3-[(2,4-dichlorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]-2-methoxyphenoxy]-N-(2-methoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=O)S2)CC3=CC=CC=C3Cl)OCC(=O)NC4=CC(=C(C=C4)C)Cl

DOS

IR

Vibrations