Geometry & MOs

Info

ID:	22633
PubChem CID:	598053
Reduced:	N2O3H14C18 (1)
Stoich.:	A2B3C14D18 (1)
Weight, g/mol:	306.100442
ΔH_f, kcal/mol:	-26.74
Dipole, Da:	5.38
IP(EA), eV:	-8.56(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-N-[(2-hydroxynaphthalen-1-yl)methylideneamino]benzamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)C3=CC=CC=C3O)O

DOS

IR

Vibrations