Geometry & MOs

Info

ID:	259814
PubChem CID:	103175312
Reduced:	ON2C13H22 (1)
Stoich.:	AB2C13D22 (1)
Weight, g/mol:	209.141579
ΔH_f, kcal/mol:	-38.1
Dipole, Da:	2.35
IP(EA), eV:	-8.64(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-ethyl-6-methylpyridin-3-yl)oxybutan-2-ol

Drug info:

PubChemData

Smile

CCCNCCOC1=C(N=C(C=C1)C)CC

DOS

IR

Vibrations