Geometry & MOs

Info

ID:	339452
PubChem CID:	127261348
Reduced:	ON2C14H20 (1)
Stoich.:	AB2C14D20 (1)
Weight, g/mol:	213.090212
ΔH_f, kcal/mol:	13.43
Dipole, Da:	2.94
IP(EA), eV:	-8.0(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C/C=N\OC1=CC=CC=C1N2CCCCC2C

DOS

IR

Vibrations