Geometry & MOs

Info

ID:

149725

PubChem CID:

53789400

Reduced:

SiN2H40C50 (1)

Stoich.:

AB2C40D50 (1)

Weight, g/mol:

628.303618

ΔHf, kcal/mol:

190.33

Dipole, Da:

3.46

IP(EA), eV:

 -8.73(-0.72)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

5-[6-[2,2-bis(3-methylbut-3-enyl)-4,6-dioxo-1,3-dioxan-5-yl]naphthalen-2-yl]-2,2-bis(3-methylbut-3-enyl)-1,3-dioxane-4,6-dione

Drug info:

PubChemData

Smile

CC[Si]1(C(=C(C(=C1C2=CN=C(C=C2)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6)C7=CN=C(C=C7)C8=CC=CC9=CC=CC=C98)CC

DOS

IR

Vibrations