Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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B97D3/6-311G*
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1.00 | 1.05 | 1.10 | 1.15 | 1.20 | 1.25 | 1.30 | 1.35 | 1.40 | 1.45 | 1.50 | 1.55 | 1.60 | ||||||||||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.301 | 0.126 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | (CH3)3NH+ | protonated trimethyl amine | 1.025 |
Highest value | CHNCH2 | 2H-Azirine | 1.574 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
CN | Cyano radical | 1.175 | 1 | 2 |
HCN | Hydrogen cyanide | 1.158 | 1 | 3 |
HCN+ | hydrogen cyanide cation | 1.222 | 1 | 3 |
HNC+ | hydrogen isocyanide cation | 1.144 | 1 | 2 |
CH2NH | Methanimine | 1.273 | 1 | 2 |
CH2NH+ | Methanimine cation | 1.234 | 1 | 2 |
CHNH2 | aminomethylene | 1.317 | 1 | 2 |
CH3NH2 | methyl amine | 1.470 | 1 | 2 |
CH3NH3 | methyl ammonium radical | 1.520 | 1 | 2 |
LiCN | lithium cyanide | 1.172 | 2 | 3 |
CNN | Diazocarbene | 1.257 | 1 | 2 |
AlCN | Aluminum monocyanide | 1.171 | 2 | 3 |
AlNC | Aluminum isocyanide | 1.191 | 2 | 3 |
KCN | Potassium cyanide | 1.184 | 2 | 3 |
ZnCN | Zinc monocyanide | 1.169 | 2 | 3 |
ZnNC | Zinc isocyanide | 1.182 | 2 | 3 |
NCO | isocyanato radical | 1.231 | 1 | 2 |
CNF | iso cyanogen fluoride | 1.191 | 1 | 2 |
BrCN | Cyanogen bromide | 1.167 | 1 | 2 |
ICN | Cyanogen iodide | 1.168 | 2 | 3 |
HCNO | fulminic acid | 1.170 | 2 | 3 |
HSCN | thiocyanic acid | 1.168 | 2 | 3 |
HNCS | Isothiocyanic acid | 1.212 | 1 | 2 |
HNCNH | diiminomethane | 1.229 | 1 | 2 |
1.229 | 1 | 3 | ||
CH3CN- | acetonitrile anion | 1.224 | 2 | 3 |
CH3CN | Acetonitrile | 1.162 | 2 | 3 |
CHNCH2 | 2H-Azirine | 1.261 | 1 | 2 |
1.574 | 1 | 3 | ||
HCNCH2+ | 2H-Azirine cation | 1.215 | 1 | 2 |
1.469 | 1 | 3 | ||
CHNHCH | 1H-Azirine | 1.528 | 1 | 2 |
1.528 | 1 | 3 | ||
NH3CN+ | cyanamide, amine protonated | 1.413 | 1 | 2 |
1.159 | 1 | 3 | ||
H2CCNH | Ethenimine | 1.229 | 2 | 3 |
HCCNH2 | Ethynamine | 1.354 | 2 | 3 |
NH2CNH+ | cyanamide, cn protonated | 1.156 | 1 | 2 |
1.287 | 1 | 3 | ||
H2CNCH | methyleneaminomethylene | 1.284 | 1 | 2 |
1.226 | 2 | 3 | ||
HOCHNH | hydroxymethylimine | 1.266 | 1 | 3 |
CHSNH2 | thioformamide | 1.347 | 1 | 3 |
NHCHSH | Methanimidothioic acid | 1.272 | 1 | 2 |
NH2CHOH+ | Formamide, O-protonated | 1.306 | 1 | 3 |
NH2CH2OH | aminomethanol | 1.445 | 1 | 2 |
C2H6N+ | aziridine, protonated | 1.506 | 1 | 2 |
1.506 | 1 | 3 | ||
HNCCNH | Ethenediimine | 1.251 | 1 | 3 |
1.251 | 2 | 4 | ||
H2CNCN | cyanamide, methylene | 1.284 | 1 | 2 |
1.170 | 3 | 4 | ||
1.337 | 2 | 3 | ||
CH3NO2 | Methane, nitro- | 1.516 | 1 | 2 |
HOCH2CN | cyanomethanol | 1.162 | 2 | 7 |
CH3NCO | methylisocyante | 1.446 | 1 | 2 |
1.208 | 2 | 3 | ||
C2H3NO | Nitrosoethylene | 1.434 | 2 | 3 |
NH2CH2CN | Aminoacetonitrile | 1.163 | 3 | 4 |
1.467 | 1 | 2 | ||
NH2CCNH2 | Diaminoacetylene | 1.357 | 1 | 3 |
1.357 | 2 | 4 | ||
C2H5CN | ethyl cyanide | 1.162 | 3 | 4 |
CH3C(OH)=NH | Ethaninidic acid | 1.276 | 1 | 3 |
CH3CSNH2 | Ethanethioamide | 1.352 | 1 | 4 |
H2NCHCHNH2 | diaminoethylene | 1.418 | 1 | 3 |
1.418 | 2 | 4 | ||
CH7N3 | triaminomethane | 1.467 | 1 | 3 |
1.467 | 1 | 4 | ||
1.467 | 1 | 5 | ||
NH2CH2CH2CH3 | 1-Propanamine | 1.470 | 3 | 4 |
C3H7NH3+ | n-propylamine, protonated | 1.537 | 3 | 4 |
(CH3)3NH+ | protonated trimethyl amine | 1.025 | 1 | 2 |
1.510 | 1 | 3 | ||
1.510 | 1 | 4 | ||
C2H2N2O | Furazan | 1.313 | 2 | 4 |
1.313 | 3 | 5 | ||
C3H3NO | Isoxazole | 1.318 | 2 | 4 |
C3H3NS | Thiazole | 1.304 | 2 | 4 |
1.378 | 4 | 5 | ||
C3H4N2 | 2H-Imidazole | 1.357 | 1 | 2 |
1.357 | 1 | 3 | ||
1.260 | 2 | 4 | ||
1.260 | 3 | 5 | ||
C4H5N | Pyrrole | 1.379 | 1 | 3 |
1.379 | 1 | 4 | ||
C4H6N+ | pyrrole, beta-protonated | 1.308 | 1 | 2 |
1.430 | 1 | 3 | ||
CH(CN)3 | tricyanomethane | 1.160 | 3 | 6 |
1.160 | 4 | 7 | ||
1.160 | 5 | 8 | ||
HN=C=C(CN)2 | Dicyanoketenimine | 1.206 | 2 | 3 |
1.165 | 4 | 6 | ||
1.165 | 5 | 7 | ||
C6H5NO | nitrosobenzene | 1.451 | 1 | 7 |