Geometry & MOs

Info

ID:	87024
PubChem CID:	49890701
Reduced:	ClSN3O7H16C20 (1)
Stoich.:	ABC3D7E16F20 (1)
Weight, g/mol:	466.015698
ΔH_f, kcal/mol:	-138.68
Dipole, Da:	6.1
IP(EA), eV:	-9.37(-2.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1COCCN1C(=O)CN2C(=O)/C(=C/C3=CC=C(O3)C4=C(C=C(C=C4)[N+](=O)[O-])Cl)/SC2=O

DOS

IR

Vibrations