Geometry & MOs

Info

ID:	13736
PubChem CID:	397317
Reduced:	ON2H7C8 (2)
Stoich.:	AB2C7D8 (2)
Weight, g/mol:	294.111676
ΔH_f, kcal/mol:	39.87
Dipole, Da:	4.26
IP(EA), eV:	-9.02(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2-hydroxyphenyl)methylidene]-2-(2-phenylhydrazinyl)-1H-imidazol-4-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NNC2=NC(=O)C(=CC3=CC=CC=C3O)N2

DOS

IR

Vibrations