Geometry & MOs

Info

ID:

259732

PubChem CID:

103173290

Reduced:

N3O3C14H23 (1)

Stoich.:

A3B3C14D23 (1)

Weight, g/mol:

287.163377

ΔHf, kcal/mol:

-81.15

Dipole, Da:

3.57

IP(EA), eV:

-8.66(-0.16)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2-N-[(3,4-dimethoxypyridin-2-yl)methyl]-2-N-ethylbenzene-1,2-diamine

Drug info:

PubChemData

Smile

CNCC1COCCN1CC2=NC=CC(=C2OC)OC

DOS

IR

Vibrations