Geometry & MOs

Info

ID:	401282
PubChem CID:	135050814
Reduced:	ClNO2H16C21 (1)
Stoich.:	ABC2D16E21 (1)
Weight, g/mol:	314.118104
ΔH_f, kcal/mol:	70.68
Dipole, Da:	4.29
IP(EA), eV:	-8.68(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

3-hydroxy-2,4,5-triphenyl-1,3-oxazol-3-ium

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(OC(=[N+]2O)C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

DOS

IR

Vibrations