Geometry & MOs

Info

ID:	22198
PubChem CID:	596237
Reduced:	OH2N2C3 (2)
Stoich.:	AB2C2D3 (2)
Weight, g/mol:	164.033425
ΔH_f, kcal/mol:	106.23
Dipole, Da:	4.35
IP(EA), eV:	-10.77(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5-dihydro-[1,2,5]oxadiazolo[3,4-e][2,1,3]benzoxadiazole

Drug info:

PubChemData

Smile

C1CC2=NON=C2C3=NON=C31

DOS

IR

Vibrations