Geometry & MOs

Info

ID:

88049

PubChem CID:

49900194

Reduced:

NSCl4O4H17C25 (1)

Stoich.:

ABC4D4E17F25 (1)

Weight, g/mol:

506.046998

ΔHf, kcal/mol:

-102.17

Dipole, Da:

2.96

IP(EA), eV:

 -8.89(-1.14)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-cyclopropyl-2-[4-[(Z)-[3-[(2,6-dichlorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]-2-methoxyphenoxy]acetamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=O)S2)CC3=C(C=CC=C3Cl)Cl)OCC4=C(C=C(C=C4)Cl)Cl

DOS

IR

Vibrations