Geometry & MOs

Info

ID:

406981

PubChem CID:

135079072

Reduced:

NO2C16H26 (1)

Stoich.:

AB2C16D26 (1)

Weight, g/mol:

263.188529

ΔHf, kcal/mol:

-85.07

Dipole, Da:

2.15

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.769229

Charge, e:

 0

Chem-info

IUPAC name:

N-(3,5-dimethoxyphenyl)octan-1-imine

Drug info:

PubChemData

Smile

CCCCCCCC=[NH+]C1=CC(=CC(=C1)OC)OC

DOS

IR

Vibrations