Geometry & MOs

Info

ID:

378840

PubChem CID:

134224941

Reduced:

O3N8C42H84 (1)

Stoich.:

A3B8C42D84 (1)

Weight, g/mol:

390.347095

ΔHf, kcal/mol:

-122.33

Dipole, Da:

6.04

IP(EA), eV:

 -8.56(0.55)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-N,6-dimethyl-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-4-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CCN(CCCCCCC(C1CC(N(C(C1)(C)C)OC)(C)C)/C(=N/C(=N)N(C)C2CC(N(C(C2)(C)C)OC)(C)C)/N)C3CC(N(C(C3)(C)C)OC)(C)C

DOS

IR

Vibrations