Geometry & MOs

Info

ID:	87785
PubChem CID:	49897342
Reduced:	SN3O6C27H29 (1)
Stoich.:	AB3C6D27E29 (1)
Weight, g/mol:	488.140593
ΔH_f, kcal/mol:	-191.11
Dipole, Da:	4.31
IP(EA), eV:	-8.95(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5Z)-5-[[3-[2-(4-methylphenoxy)ethoxy]phenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-phenylacetamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)/C=C\3/C(=O)N(C(=O)S3)CC(=O)N4CCOCC4

DOS

IR

Vibrations