Geometry & MOs

Info

ID:	87507
PubChem CID:	49895113
Reduced:	NSO3H17C19 (1)
Stoich.:	ABC3D17E19 (1)
Weight, g/mol:	385.11365
ΔH_f, kcal/mol:	-53.52
Dipole, Da:	2.64
IP(EA), eV:	-9.0(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CN2C(=O)/C(=C/C(=C/C3=CC=CO3)/C)/SC2=O

DOS

IR

Vibrations