Geometry & MOs

Info

ID:	313793
PubChem CID:	126617791
Reduced:	O3N6H18C23 (1)
Stoich.:	A3B6C18D23 (1)
Weight, g/mol:	381.125946
ΔH_f, kcal/mol:	45.81
Dipole, Da:	7.66
IP(EA), eV:	-9.13(-1.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(dimethylamino)methyl]-N-(5-methoxypyridin-3-yl)imidazo[2,1-b][1,3]benzothiazole-2-carboxamide

Drug info:

PubChemData

Smile

COC1=CN=CC(=C1)C2=CC3=C(C=C2)N4C=CC(=NC4=N3)C(=O)NC5=CC(=CN=C5)OC

DOS

IR

Vibrations