Name VSEPR Theory Molecular Geometry Predictions Celexa C₂0H ₂1FN ₂0 Directions: Show the expanded structure of your drug below. If your structure contains atoms other than C or H, check these other atoms and add lone pairs of electrons to each until the octet rule is satisfied for that atom. Use VSEPR theory to predict the molecular geometry around each central atom. Use a color-coded key (include a key for your colors) to indicate the geometry around each central atom.

Name VSEPR Theory Molecular Geometry Predictions Celexa C₂0H ₂1FN ₂0 Directions: Show the expanded structure of your drug below. If your structure contains atoms other than C or H, check these other atoms and add lone pairs of electrons to each until the octet rule is satisfied for that atom. Use VSEPR theory to predict the molecular geometry around each central atom. Use a color-coded key (include a key for your colors) to indicate the geometry around each central atom.

Chemistry In Focus

7th Edition

ISBN:9781337399692

Author:Tro, Nivaldo J.

Publisher:Tro, Nivaldo J.

Chapter5: Chemical Bonding

Section: Chapter Questions

Problem 5.9YT

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Similar questions

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Successive substitution of F atoms for H atoms in the molecule CH4 produces the molecules CH3F, CH2F2, CHF3, and CF4. a. Draw Lewis structures for each of the five molecules. b. Using VSEPR theory, predict the geometry of each of the five molecules. c. Specify the polarity (polar or nonpolar) for each of the five molecules.
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NI3 Sketch the proper Lewis structure for this substance. Be sure to follow octet/duet rules for each atom and use the total number of valence electrons available. Use your drawing to answer the following questions. Count the total number of electron domainskurrounding the central atom. Enter the value only. Enter the name corresponding to the electron domain geometry. Choices are: linear, trigonal planar, or tetrahedral. Enter the name corresponding to the molecular geometry. Choices are: linear, trigonal planar, tetrahedral, bent, or trigonal pyramidal. Predict the bond angle. Enter the value without units. Use a "<" if needed.
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