Geometry & MOs

Info

ID:	13678
PubChem CID:	396863
Reduced:	O2N5H17C20 (1)
Stoich.:	A2B5C17D20 (1)
Weight, g/mol:	359.138225
ΔH_f, kcal/mol:	77.38
Dipole, Da:	0.48
IP(EA), eV:	-9.25(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-phenoxy-1-(pyridin-3-ylmethylideneamino)ethylidene]amino]pyridine-4-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OCC(=NNC(=O)C2=CC=NC=C2)N=CC3=CN=CC=C3

DOS

IR

Vibrations