Geometry & MOs

Info

ID:	87498
PubChem CID:	49895055
Reduced:	SN2O2H24C28 (1)
Stoich.:	AB2C2D24E28 (1)
Weight, g/mol:	367.124215
ΔH_f, kcal/mol:	-0.49
Dipole, Da:	8.4
IP(EA), eV:	-8.49(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CN2C(=O)/C(=C/C3=C(N(C(=C3)C)C4=CC=CC5=CC=CC=C54)C)/SC2=O

DOS

IR

Vibrations