Geometry & MOs

Info

ID:

410658

PubChem CID:

135083459

Reduced:

BrSiH18C43F63 (1)

Stoich.:

ABC18D43E63 (1)

Weight, g/mol:

409.306656

ΔHf, kcal/mol:

-3131.0

Dipole, Da:

2.89

IP(EA), eV:

 -9.92(-1.09)

Spin(Sz, S2):

 None, None

Charge, e:

 -1

Chem-info

IUPAC name:

prop-2-enyl-tris(2,4,6-trimethylphenyl)boranuide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CBr)[Si](CCC(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(CCC(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)CCC(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

DOS

IR

Vibrations