Chapter 10: Molecular Structure and Bonding Theories Flashcards
the arrangement of the atoms in a molecule has a strong influence on its
physical properties and chemical reactivity
the valence-shell electron-pair repulsion (VSEPR) model predicts the shapes of most molecules from their
Lewis structures
the main premise of VSEPR model is that the electron pairs about an atom
repel each other
VSEPR Rule 1: a molecule hs a shape that …..
minimizes eletrostatic repulsions between valence-shell electron pairs
minimum repulsion results when the electron pairs are as
far apart as possible
the VSEPR model predicts the shape around
each central atom
steric number =
(number of lone pairs on central atom) + (number of atoms bonded to central atom)
the steric number is used to determine the
bonded-atom lone-pair arrangement
the BALPA is the shame that maximizes the distances between
regions of electron density about a central atom
bond angles for linear
180
bond angles for trigonal planar
120
bond angles for tetrahedral
109.5
bond angles for trigonal bipyramidal
90 and 120
bond angles for octahedral
90 and 90
SN: 2, balpa:
linear
SN: 3, BALPA:
trigonal planar
SN: 4, BALPA:
tetrahedral
SN: 5, BALPA:
trigonal bipyramidal
SN: 6, BALPA:
octahedral
two positions for molecular shapes:
axial and equatorial
axial atoms have different … from equatorial ones
environments
when central atoms have lone pairs, the molecular shape is not the same as the
bonded-atom lone-pair arrangement
the molecular shape is the geometric
arrangement of the atoms in a species
the lone pairs influence the molecular shape but are …, because there are no atoms at the …
not part of it; locations of the lone pairs
each type of electron pair exerts a different
repulsion on other electron pairs
VSEPR Rule 2: forces between electron pairs vary as
lone-pair-lone-pair repulsion>lone-pair-bonding-pair repulsion>bonding-pair-bonding-pair repulsion
in a trigonal bipyramidal BALPA, the structure that minimizes the number of 90 degree lone pair interactions is favored-
lone pairs always go to the equatorial position
for molecules with more than one central atom, the geometry about each atom is assigned by applying the VSEPR model to each
central atom individually
the VSEPR model does not predict how the geometry around one central atom will be oriented with respect to
others in the moleule
polar molecules will orient to maximie
electrostatic attractions
the degree of polarity is measured by a
dipole moment
the dipole moment is the magnitude of the separated charges times the
distance between them
the … between bonded atoms is used to predict the polarity of each bond, known as the …
difference in electronegativity; bond dipole