Geometry & MOs

Info

ID:	408482
PubChem CID:	135081248
Reduced:	N2O3H18C22 (1)
Stoich.:	A2B3C18D22 (1)
Weight, g/mol:	359.139567
ΔH_f, kcal/mol:	25.14
Dipole, Da:	7.89
IP(EA), eV:	-9.16(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

4-(2-hydroxy-2,2-diphenylethyl)-3-phenyl-2H-oxadiazol-3-ium-5-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(CC2=C(ON=[N+]2C3=CC=CC=C3)[O-])(C4=CC=CC=C4)O

DOS

IR

Vibrations