Geometry & MOs

Info

ID:	21973
PubChem CID:	594478
Reduced:	Cl2O2N3H15C20 (1)
Stoich.:	A2B2C3D15E20 (1)
Weight, g/mol:	399.054132
ΔH_f, kcal/mol:	21.58
Dipole, Da:	4.57
IP(EA), eV:	-8.99(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=CN=C1)C(=O)NN=CC2=CC=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl

DOS

IR

Vibrations