Geometry & MOs

Info

ID:	200946
PubChem CID:	79465509
Reduced:	ClON2C12H17 (1)
Stoich.:	ABC2D12E17 (1)
Weight, g/mol:	268.063011
ΔH_f, kcal/mol:	-37.23
Dipole, Da:	1.96
IP(EA), eV:	-9.61(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)oxycyclopentan-1-amine

Drug info:

PubChemData

Smile

C1CC(CC(C1)OCC2=C(C=NC=C2)Cl)N

DOS

IR

Vibrations