Geometry & MOs

Info

ID:	87791
PubChem CID:	49897384
Reduced:	SN2O6C18H18 (1)
Stoich.:	AB2C6D18E18 (1)
Weight, g/mol:	488.140593
ΔH_f, kcal/mol:	-206.1
Dipole, Da:	4.16
IP(EA), eV:	-9.52(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)OC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=O)S2)CC(=O)N3CCOCC3

DOS

IR

Vibrations