Geometry & MOs

Info

ID:	253610
PubChem CID:	103119554
Reduced:	ON4H10C11 (1)
Stoich.:	AB4C10D11 (1)
Weight, g/mol:	284.09094
ΔH_f, kcal/mol:	83.04
Dipole, Da:	3.37
IP(EA), eV:	-8.58(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1,3-benzodioxol-5-yl)-3-(1-methylpyrazol-3-yl)-1,2-oxazol-5-amine

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=N1)C3=NOC(=C3)N

DOS

IR

Vibrations