Geometry & MOs

Info

ID:

406245

PubChem CID:

135076994

Reduced:

CrNSiO7C30H35 (1)

Stoich.:

ABCD7E30F35 (1)

Weight, g/mol:

461.184211

ΔHf, kcal/mol:

-144.29

Dipole, Da:

4.88

IP(EA), eV:

 -7.02(-0.29)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[(Z)-3-(dibenzylamino)-1-ethoxy-4-methyl-4-trimethylsilyloxypent-2-enylidene]chromium

Drug info:

PubChemData

Smile

CCOC(=[Cr])/C=C(/C(C)(C)O[Si](C)(C)C)\N(CC1=CC=CC=C1)CC2=CC=CC=C2.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

DOS

IR

Vibrations