Geometry & MOs

Info

ID:	28936
PubChem CID:	830770
Reduced:	ClO2N3H16C18 (1)
Stoich.:	AB2C3D16E18 (1)
Weight, g/mol:	329.12766
ΔH_f, kcal/mol:	11.91
Dipole, Da:	9.98
IP(EA), eV:	-8.41(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2-bis(pyridin-2-ylmethylideneamino)benzamide

Drug info:

PubChemData

Smile

CN1C=C(C2=CC=CC=C21)C=NNC(=O)COC3=CC(=CC=C3)Cl

DOS

IR

Vibrations