Geometry & MOs

Info

ID:

262321

PubChem CID:

103284655

Reduced:

NO2C17H25 (1)

Stoich.:

AB2C17D25 (1)

Weight, g/mol:

252.172545

ΔHf, kcal/mol:

-48.75

Dipole, Da:

3.08

IP(EA), eV:

-8.64(-0.1)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

1-(3-methoxyphenyl)-2-(2-methylpentoxy)ethanol

Drug info:

PubChemData

Smile

CCCC(C)COCC1=C(C=CC(=C1)OC)C#CCN

DOS

IR

Vibrations