Geometry & MOs

Info

ID:	339453
PubChem CID:	127261349
Reduced:	ON3H11C12 (1)
Stoich.:	AB3C11D12 (1)
Weight, g/mol:	213.090212
ΔH_f, kcal/mol:	70.84
Dipole, Da:	2.24
IP(EA), eV:	-9.42(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-N-(2-pyridin-2-ylpyridin-4-yl)oxyethanimine

Drug info:

PubChemData

Smile

C/C=N/OC1=CC(=NC=C1)C2=CC=CC=N2

DOS

IR

Vibrations