Geometry & MOs

Info

ID:

9653

PubChem CID:

91993

Reduced:

O3C19H40 (1)

Stoich.:

A3B19C40 (1)

Weight, g/mol:

316.297745

ΔHf, kcal/mol:

-202.71

Dipole, Da:

3.1

IP(EA), eV:

-9.71(1.51)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2-(2-pentadecoxyethoxy)ethanol

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCOCCOCCO

DOS

IR

Vibrations