Geometry & MOs

Info

ID:	259878
PubChem CID:	103176268
Reduced:	SO3C15H30 (1)
Stoich.:	AB3C15D30 (1)
Weight, g/mol:	229.121512
ΔH_f, kcal/mol:	-162.31
Dipole, Da:	4.51
IP(EA), eV:	-8.53(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-ethyl-6-methylpyridin-3-yl)oxypyridin-2-amine

Drug info:

PubChemData

Smile

COCCCOCCOCC1(CCCCCC1)CS

DOS

IR

Vibrations