Geometry & MOs

Info

ID:	217821
PubChem CID:	85088433
Reduced:	OH3C4 (6)
Stoich.:	AB3C4 (6)
Weight, g/mol:	402.121572
ΔH_f, kcal/mol:	-150.23
Dipole, Da:	4.9
IP(EA), eV:	-8.65(-2.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-N'-[(3-hydroxy-2-oxonaphthalen-1-ylidene)methyl]-7-methoxynaphthalene-2-carbohydrazide

Drug info:

PubChemData

Smile

CC(=O)C1=C(C=CC2=C1CC3(O2)C4=C(CC(O3)C5=CC=CC=C5)C(=O)C=CC4=O)O

DOS

IR

Vibrations