Geometry & MOs

Info

ID:	24021
PubChem CID:	607461
Reduced:	O2N3H15C19 (1)
Stoich.:	A2B3C15D19 (1)
Weight, g/mol:	317.116427
ΔH_f, kcal/mol:	21.94
Dipole, Da:	6.64
IP(EA), eV:	-8.48(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-N-[4-(pyridin-3-ylmethylideneamino)phenyl]benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)N=CC3=CN=CC=C3)O

DOS

IR

Vibrations