Geometry & MOs

Info

ID:

378689

PubChem CID:

134224783

Reduced:

ClFO2N6H18C21 (1)

Stoich.:

ABC2D6E18F21 (1)

Weight, g/mol:

530.478444

ΔHf, kcal/mol:

-4.57

Dipole, Da:

2.32

IP(EA), eV:

 -8.99(-0.95)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-N,4-N-dibutyl-6-N-methyl-2-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-4-N-(1,2,2-trimethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine

Drug info:

PubChemData

Smile

C1C=C(C=CN(C1=O)[C@H](CO)C2=CC(=C(C=C2)Cl)F)C3=NC(=NC=C3)NC4=CC=NN4

DOS

IR

Vibrations