Geometry & MOs

Info

ID:	323253
PubChem CID:	126673796
Reduced:	BrON2H9C10 (1)
Stoich.:	ABC2D9E10 (1)
Weight, g/mol:	293.101171
ΔH_f, kcal/mol:	15.87
Dipole, Da:	7.23
IP(EA), eV:	-8.54(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-[1,3]oxazolo[4,5-b]pyridine-5-carboxylate

Drug info:

PubChemData

Smile

C1CC2=C3C(=CC(=CC3=NN2)Br)OC1

DOS

IR

Vibrations