Geometry & MOs

Info

ID:

9800

PubChem CID:

93418

Reduced:

Cl3N8C35H69 (1)

Stoich.:

A3B8C35D69 (1)

Weight, g/mol:

706.471077

ΔHf, kcal/mol:

-28.07

Dipole, Da:

16.48

IP(EA), eV:

 -8.07(-2.81)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine;2,4,6-trichloro-1,3,5-triazine;2,4,4-trimethylpentan-2-amine

Drug info:

PubChemData

Smile

CC1(CC(CC(N1)(C)C)NCCCCCCNC2CC(NC(C2)(C)C)(C)C)C.CC(C)(C)CC(C)(C)N.C1(=NC(=NC(=N1)Cl)Cl)Cl

DOS

IR

Vibrations