Geometry & MOs

Info

ID:	129223
PubChem CID:	51071979
Reduced:	N2O3C8H8 (1)
Stoich.:	A2B3C8D8 (1)
Weight, g/mol:	258.028541
ΔH_f, kcal/mol:	-82.49
Dipole, Da:	6.93
IP(EA), eV:	-9.63(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-benzothiophen-3-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole

Drug info:

PubChemData

Smile

C1=CC2=NC(=CN2C=C1)C(=O)O.O

DOS

IR

Vibrations