Geometry & MOs

Info

ID:

406876

PubChem CID:

135078820

Reduced:

BrSiN2O3C29H33 (1)

Stoich.:

ABC2D3E29F33 (1)

Weight, g/mol:

565.15221

ΔHf, kcal/mol:

-90.52

Dipole, Da:

1.53

IP(EA), eV:

 -8.96(-1.07)

Spin(Sz, S2):

 None, None

Charge, e:

 1

Chem-info

IUPAC name:

(Z)-3-(2-bromophenyl)-3-[tert-butyl(diphenyl)silyl]oxy-1-hydroxy-1-[(2-methylpropan-2-yl)oxy]prop-1-ene-2-diazonium

Drug info:

PubChemData

Smile

CC(C)(C)O/C(=C(/C(C1=CC=CC=C1Br)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)\[N+]#N)/[O-]

DOS

IR

Vibrations