Geometry & MOs

Info

ID:	284111
PubChem CID:	104036986
Reduced:	N2O2C11H18 (1)
Stoich.:	A2B2C11D18 (1)
Weight, g/mol:	267.137162
ΔH_f, kcal/mol:	-65.65
Dipole, Da:	3.64
IP(EA), eV:	-8.73(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(ethylamino)pyridin-4-yl]oxy-3,5-dimethylbenzonitrile

Drug info:

PubChemData

Smile

CCCOCCOC1=CC(=NC=C1)NC

DOS

IR

Vibrations