Geometry & MOs

Info

ID:	55301
PubChem CID:	17390026
Reduced:	N2O2H8C9 (1)
Stoich.:	A2B2C8D9 (1)
Weight, g/mol:	244.067034
ΔH_f, kcal/mol:	-31.51
Dipole, Da:	2.77
IP(EA), eV:	-9.43(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2-methoxy-5-methylphenyl)imidazo[2,1-b][1,3]thiazole

Drug info:

PubChemData

Smile

COC(=O)C1=CC2=C(N1)N=CC=C2

DOS

IR

Vibrations