Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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Species | Name |
---|---|
C(CH3)3NH2 | 2-Propanamine, 2-methyl- |
description | Value | Reference | Comment | Atom number | |||
---|---|---|---|---|---|---|---|
rCN | 1.492 | 1992Kuchitsu(II/21) | 1 | 12 | |||
rCC | 1.532 | 1992Kuchitsu(II/21) | average | 4 | 12 | ||
rCH | 1.115 | 1992Kuchitsu(II/21) | average | 4 | 5 | ||
rNH | 1.048 | 1992Kuchitsu(II/21) | 1 | 2 | |||
aCCC | 110.1 | 1992Kuchitsu(II/21) | average | 4 | 12 | 8 | |
aHCH | 108.0 | 1992Kuchitsu(II/21) | average | 5 | 4 | 6 | |
aHNC | 109.9 | 1992Kuchitsu(II/21) | 2 | 1 | 12 | ||
aHNH | 105.2 | 1992Kuchitsu(II/21) | !assumed | 2 | 1 | 3 |
squib | reference |
---|---|
1992Kuchitsu(II/21) | Kuchitsu (ed.), Landolt-Bornstein: Group II: Atomic and Molecular Physics Volume 21: Structure Data of Free Polyatomic Molecules. Springer-Verlag, Berlin, 1992. |