Geometry & MOs

Info

ID:	393130
PubChem CID:	135019478
Reduced:	ClN3H10C16 (1)
Stoich.:	AB3C10D16 (1)
Weight, g/mol:	326.108899
ΔH_f, kcal/mol:	109.47
Dipole, Da:	5.23
IP(EA), eV:	-9.17(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[4-(3-pyridin-2-ylpropyl)phenyl]methyl]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NN=C3N2C(=CC4=CC=CC=C43)Cl

DOS

IR

Vibrations