Geometry & MOs

Info

ID:	87671
PubChem CID:	49896448
Reduced:	SN2O5H28C29 (1)
Stoich.:	AB2C5D28E29 (1)
Weight, g/mol:	383.119129
ΔH_f, kcal/mol:	-133.58
Dipole, Da:	2.53
IP(EA), eV:	-8.58(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-5-[(2-ethoxy-3-methoxyphenyl)methylidene]-3-[(4-methylphenyl)methyl]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CN2C(=O)/C(=C/C3=CC(=C(C=C3)OCC(=O)NC4=CC(=C(C=C4)C)C)OC)/SC2=O

DOS

IR

Vibrations