Geometry & MOs

Info

ID:	311384
PubChem CID:	126591274
Reduced:	NO7C23H23 (1)
Stoich.:	AB7C23D23 (1)
Weight, g/mol:	179.015333
ΔH_f, kcal/mol:	-230.65
Dipole, Da:	6.32
IP(EA), eV:	-8.81(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-[1,3]thiazolo[5,4-b]pyridine-5-carbaldehyde

Drug info:

PubChemData

Smile

CO[C@@H]1C([C@H]([C@H]2C(O1)COC(O2)C3=CC=CC=C3)O)NC4=CC5=C(C=C4)C=CC(=O)O5

DOS

IR

Vibrations