Geometry & MOs

Info

ID:	371738
PubChem CID:	131271431
Reduced:	OH4N4C7 (1)
Stoich.:	AB4C4D7 (1)
Weight, g/mol:	160.038511
ΔH_f, kcal/mol:	72.27
Dipole, Da:	5.49
IP(EA), eV:	-9.61(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-[1,3]oxazolo[4,5-b]pyridine-6-carbonitrile

Drug info:

PubChemData

Smile

C1=CN2C(=NN=C2C(=C1)O)C#N

DOS

IR

Vibrations