Geometry & MOs

Info

ID:	6445
PubChem CID:	68628
Reduced:	ClSN2C11H13 (1)
Stoich.:	ABC2D11E13 (1)
Weight, g/mol:	240.048797
ΔH_f, kcal/mol:	22.34
Dipole, Da:	3.2
IP(EA), eV:	-9.23(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole;hydrochloride

Drug info:

PubChemData

Smile

C1CSC2=NC(CN21)C3=CC=CC=C3.Cl

DOS

IR

Vibrations