Geometry & MOs

Info

ID:	374920
PubChem CID:	131390507
Reduced:	NF2O2C9H11 (1)
Stoich.:	AB2C2D9E11 (1)
Weight, g/mol:	240.048797
ΔH_f, kcal/mol:	-174.33
Dipole, Da:	1.69
IP(EA), eV:	-8.94(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(E)-2-(chloromethyl)but-1-enyl]-6-methylimidazo[2,1-b][1,3]thiazole

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C(CC(F)F)N)O)O

DOS

IR

Vibrations