Geometry & MOs

Info

ID:	36495
PubChem CID:	8007642
Reduced:	ON5H17C22 (1)
Stoich.:	AB5C17D22 (1)
Weight, g/mol:	370.131742
ΔH_f, kcal/mol:	112.9
Dipole, Da:	3.87
IP(EA), eV:	-9.35(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-N'-[1-(1-oxonaphthalen-2-ylidene)ethyl]naphthalene-2-carbohydrazide

Drug info:

PubChemData

Smile

C/C(=N/NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=N3)/C4=CN=CC=C4

DOS

IR

Vibrations