Geometry & MOs

Info

ID:	25111
PubChem CID:	618992
Reduced:	NO4C13H13 (1)
Stoich.:	AB4C13D13 (1)
Weight, g/mol:	247.041548
ΔH_f, kcal/mol:	-124.25
Dipole, Da:	4.8
IP(EA), eV:	-9.17(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(4-nitrophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C(=O)OC1)NC2=CC=CC=C2

DOS

IR

Vibrations