Geometry & MOs

Info

ID:

376592

PubChem CID:

134222612

Reduced:

N23C89H169 (1)

Stoich.:

A23B89C169 (1)

Weight, g/mol:

853.797259

ΔHf, kcal/mol:

-82.56

Dipole, Da:

2.69

IP(EA), eV:

 -8.34(0.26)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

4-N-butyl-6-methyl-2-N-[6-[methyl-(2,2,6,6-tetramethyl-1-propylpiperidin-4-yl)amino]hexyl]-4-N-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)-2-N-(2,2,6,6-tetramethyl-1-propylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CCCCN(C1CC(N(C(C1)(C)C)C)(C)C)C2=NC(=NC(=N2)N(CCCNC3=NC(=NC(=N3)N(CCCC)C4CC(N(C(C4)(C)C)C)(C)C)N(CCCC)C5CC(N(C(C5)(C)C)C)(C)C)CCN(C)CCCNC6=NC(=NC(=N6)N(CCCC)C7CC(N(C(C7)(C)C)C)(C)C)N(CCCC)C8CC(N(C(C8)(C)C)C)(C)C)C

DOS

IR

Vibrations