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How to Calculate VSEPR

VSEPR Steric Number Formula:

\[ Steric = \frac{(V + M \pm C)}{2} \]

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1. What is VSEPR Steric Number?

The VSEPR (Valence Shell Electron Pair Repulsion) steric number is a key parameter used to predict the molecular geometry of chemical compounds. It represents the number of electron domains around the central atom, including bonding pairs and lone pairs.

2. How Does the Calculator Work?

The calculator uses the VSEPR steric number formula:

\[ Steric = \frac{(V + M \pm C)}{2} \]

Where:

Explanation: The steric number helps determine the electron domain geometry, which in turn predicts the molecular shape based on the repulsion between electron pairs.

3. Importance of Steric Number Calculation

Details: Accurate steric number calculation is crucial for predicting molecular geometry, understanding bond angles, and explaining the three-dimensional structure of molecules in chemistry.

4. Using the Calculator

Tips: Enter the number of valence electrons, monovalent atoms, and charge. Select whether the charge is positive or negative. All values must be valid non-negative integers.

5. Frequently Asked Questions (FAQ)

Q1: What is the significance of steric number in VSEPR theory?
A: The steric number determines the electron domain geometry, which directly influences the molecular shape and bond angles in a compound.

Q2: How does charge affect the steric number calculation?
A: Positive charge reduces the electron count (subtract), while negative charge increases it (add) in the steric number calculation.

Q3: What are common steric number values and their corresponding geometries?
A: Steric number 2: linear; 3: trigonal planar; 4: tetrahedral; 5: trigonal bipyramidal; 6: octahedral.

Q4: How do lone pairs affect molecular geometry?
A: Lone pairs occupy electron domains but are not visible in the molecular geometry, causing bond angles to deviate from ideal values.

Q5: Can this calculator be used for complex molecules?
A: This calculator provides the basic steric number calculation. For complex molecules, additional considerations may be needed for accurate geometry prediction.

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