Geometry & MOs

Info

ID:	87150
PubChem CID:	49892680
Reduced:	NSCl2O3H15C22 (1)
Stoich.:	ABC2D3E15F22 (1)
Weight, g/mol:	584.093949
ΔH_f, kcal/mol:	-58.62
Dipole, Da:	4.4
IP(EA), eV:	-8.79(-1.12)
Spin(S_z, 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-ethoxyphenoxy]-N-(3,4-dimethylphenyl)acetamide

Drug info:

PubChemData

Smile

COC1=CC=C(C2=CC=CC=C21)/C=C\3/C(=O)N(C(=O)S3)CC4=C(C=C(C=C4)Cl)Cl

DOS

IR

Vibrations