Geometry & MOs

Info

ID:

226400

PubChem CID:

87351876

Reduced:

PtI2F3N3C21H22 (1)

Stoich.:

AB2C3D3E21F22 (1)

Weight, g/mol:

320.087845

ΔHf, kcal/mol:

-1.53

Dipole, Da:

8.22

IP(EA), eV:

-8.49(-3.05)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

tert-butyl-[2-(4,6-dichloro-2-methylpyrimidin-5-yl)ethoxy]-dimethylsilane

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)CN(I)I)C.CN1C=CN(C1=[Pt])CC2=CC(=CC=C2)C(F)(F)F

DOS

IR

Vibrations