Geometry & MOs

Info

ID:	19648
PubChem CID:	569601
Reduced:	NOH5C7 (2)
Stoich.:	ABC5D7 (2)
Weight, g/mol:	238.074228
ΔH_f, kcal/mol:	79.23
Dipole, Da:	0.43
IP(EA), eV:	-9.03(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-oxido-3,5-diphenyl-1,2,4-oxadiazol-4-ium

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NOC(=[N+]2[O-])C3=CC=CC=C3

DOS

IR

Vibrations