Geometry & MOs

Info

ID:	124313
PubChem CID:	50878448
Reduced:	NOC11H12 (2)
Stoich.:	ABC11D12 (2)
Weight, g/mol:	323.972004
ΔH_f, kcal/mol:	-15.35
Dipole, Da:	4.51
IP(EA), eV:	-8.49(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(4-chloro-3-nitrophenyl)-5-nitroimidazo[2,1-b][1,3]thiazole

Drug info:

PubChemData

Smile

CCOC(=O)/C=C/C1=CN(C2=CC=CC=C21)CCN(C)C3=CC=CC=C3

DOS

IR

Vibrations