Geometry & MOs

Info

ID:	20592
PubChem CID:	584740
Reduced:	N3O4H9C10 (1)
Stoich.:	A3B4C9D10 (1)
Weight, g/mol:	235.059306
ΔH_f, kcal/mol:	-16.18
Dipole, Da:	5.26
IP(EA), eV:	-9.16(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1,3-benzodioxol-5-ylmethoxy)-1,2,5-oxadiazol-3-amine

Drug info:

PubChemData

Smile

C1OC2=C(O1)C=C(C=C2)COC3=NON=C3N

DOS

IR

Vibrations