Geometry & MOs

Info

ID:	171264
PubChem CID:	75350936
Reduced:	FNSO5H20C26 (1)
Stoich.:	ABCD5E20F26 (1)
Weight, g/mol:	489.160994
ΔH_f, kcal/mol:	-162.8
Dipole, Da:	4.25
IP(EA), eV:	-8.63(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-3-[2-(4-methylphenoxy)ethyl]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OCCN2C(=O)C(=CC3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)F)SC2=O

DOS

IR

Vibrations