Geometry & MOs

Info

ID:

385400

PubChem CID:

134978962

Reduced:

BO3C9H19 (1)

Stoich.:

AB3C9D19 (1)

Weight, g/mol:

228.032

ΔHf, kcal/mol:

-249.39

Dipole, Da:

3.06

IP(EA), eV:

-10.3(1.38)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(Z,2S,3S)-1,1-dichloro-5-(methoxymethoxy)-3-methylpent-4-en-2-ol

Drug info:

PubChemData

Smile

[B-]1(OCCCO1)OC(C)(C)C(C)C

DOS

IR

Vibrations