Geometry & MOs

Info

ID:	259885
PubChem CID:	103176345
Reduced:	ON4C16H22 (1)
Stoich.:	AB4C16D22 (1)
Weight, g/mol:	243.137162
ΔH_f, kcal/mol:	-1.44
Dipole, Da:	2.55
IP(EA), eV:	-9.05(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-ethyl-6-methylpyridin-3-yl)oxy-N-methylpyridin-2-amine

Drug info:

PubChemData

Smile

CCC1=C(C=CC(=N1)C)OC2=NC(=NC(=C2C)NC)CC

DOS

IR

Vibrations