Geometry & MOs

Info

ID:

87142

PubChem CID:

49892630

Reduced:

NSCl2O5H13C22 (1)

Stoich.:

ABC2D5E13F22 (1)

Weight, g/mol:

506.046998

ΔHf, kcal/mol:

-127.28

Dipole, Da:

5.26

IP(EA), eV:

 -9.13(-1.73)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C2=CC=C(O2)/C=C\3/C(=O)N(C(=O)S3)CC4=C(C=C(C=C4)Cl)Cl)C(=O)O

DOS

IR

Vibrations