Geometry & MOs

Info

ID:	313789
PubChem CID:	126617734
Reduced:	O3N5H13C17 (1)
Stoich.:	A3B5C13D17 (1)
Weight, g/mol:	310.052447
ΔH_f, kcal/mol:	-4.25
Dipole, Da:	9.64
IP(EA), eV:	-8.78(-1.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-hydroxy-N-pyridin-3-ylimidazo[2,1-b][1,3]benzothiazole-2-carboxamide

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)N3C=CC(=NC3=N2)C(=O)NC4=CNC(=O)C=C4

DOS

IR

Vibrations