Geometry & MOs

Info

ID:	87131
PubChem CID:	49892579
Reduced:	NSO2Cl4H9C17 (1)
Stoich.:	ABC2D4E9F17 (1)
Weight, g/mol:	526.052084
ΔH_f, kcal/mol:	-52.3
Dipole, Da:	1.37
IP(EA), eV:	-9.66(-1.54)
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]phenoxy]-N-(2-methylphenyl)acetamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)Cl)CN2C(=O)/C(=C/C3=C(C=C(C=C3)Cl)Cl)/SC2=O

DOS

IR

Vibrations