Geometry & MOs

Info

ID:

259815

PubChem CID:

103175340

Reduced:

NO2C12H19 (1)

Stoich.:

AB2C12D19 (1)

Weight, g/mol:

209.141579

ΔHf, kcal/mol:

-89.76

Dipole, Da:

2.5

IP(EA), eV:

-8.63(0.12)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

1-(2-ethyl-6-methylpyridin-3-yl)oxy-2-methylpropan-2-ol

Drug info:

PubChemData

Smile

CCC1=C(C=CC(=N1)C)OCCC(C)O

DOS

IR

Vibrations