Geometry & MOs

Info

ID:	21005
PubChem CID:	586710
Reduced:	ON2C7H10 (1)
Stoich.:	AB2C7D10 (1)
Weight, g/mol:	138.079313
ΔH_f, kcal/mol:	-22.51
Dipole, Da:	1.84
IP(EA), eV:	-8.65(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethoxypyridin-2-amine

Drug info:

PubChemData

Smile

CCOC1=CC=CC(=N1)N

DOS

IR

Vibrations