Geometry & MOs

Info

ID:	268041
PubChem CID:	103597519
Reduced:	OSN2C11H13 (2)
Stoich.:	ABC2D11E13 (2)
Weight, g/mol:	324.075491
ΔH_f, kcal/mol:	-7.26
Dipole, Da:	5.51
IP(EA), eV:	-8.42(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,3-dihydro-1H-inden-5-yl)-2-(2-methylsulfanylpyridin-4-yl)-1,3-thiazole

Drug info:

PubChemData

Smile

CS(=O)(=O)NC1=CC=CC(=C1)C2=CSC(=N2)C3=CC(=NC=C3)N4CCCCCCC4

DOS

IR

Vibrations