Geometry & MOs

Info

ID:

225187

PubChem CID:

85747858

Reduced:

N2O3C14H14 (1)

Stoich.:

A2B3C14D14 (1)

Weight, g/mol:

365.292994

ΔHf, kcal/mol:

-72.2

Dipole, Da:

3.68

IP(EA), eV:

-8.69(-0.26)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2-(methoxymethoxy)-5-tetradecoxyaniline

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1O)NC(=O)NC2=CC=CC=C2

DOS

IR

Vibrations