Geometry & MOs

Info

ID:

376247

PubChem CID:

134222257

Reduced:

NO2C10H21 (1)

Stoich.:

AB2C10D21 (1)

Weight, g/mol:

1278.936676

ΔHf, kcal/mol:

-57.36

Dipole, Da:

4.88

IP(EA), eV:

-9.92(1.03)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[6-[3-[3-[3-[3-[3-[3-[3-[3-[3-(3-hydroxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]hexoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propan-1-ol

Drug info:

PubChemData

Smile

CCCCCCC(C)OCC1NO1

DOS

IR

Vibrations