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Compare Angles

18 10 26 16 25

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Species Name Experimental Angle Calculated Angle Difference
CH3COCH3 Acetone 116.0 116.1 -0.1
C6H6 Benzene 120.0 120.0 -0.0
C3H6 Cyclopropane 60.0 60.0 0.0
CH3CH(CH3)CH3 Isobutane 111.2 110.6 0.6
C4H10O Ethanol, 1,1-dimethyl- 110.9 139.0 -28.1
C3F8 perfluoropropane 115.9 115.7 0.2
C6H4Cl2 1,4-dichlorobenzene 121.6 120.8 0.8
CHCCH2CH3 1-Butyne 111.9 112.1 -0.2
CH2CHCHO Acrolein 120.3 120.2 0.1
CH2CHCHO Acrolein 121.4 120.2 1.2
C3H3N acrylonitrile 122.6 122.3 0.3
C3H6O 2-Propen-1-ol 123.9 123.7 0.2
C4H2O3 Maleic Anhydride 107.8 108.0 -0.2
C6H5CH3 toluene 119.0 118.5 0.5
C6H5CH3 toluene 120.6 120.9 -0.3
C6H5CH3 toluene 120.2 120.1 0.1
C6H5CH3 toluene 119.4 119.5 -0.1
C6H5Cl chlorobenzene 120.4 121.4 -1.0
C6H5Cl chlorobenzene 119.5 119.0 0.5
C6H5Cl chlorobenzene 120.4 120.4 -0.0
C6H5Cl chlorobenzene 119.8 119.8 0.0
C3H2N2 Malononitrile 112.5 112.0 0.5
C4H5N Pyrrole 104.7 107.3 -2.6
CH2C(CH3)CH3 1-Propene, 2-methyl- 115.3 117.3 -2.0
CH2C(CH3)CH3 1-Propene, 2-methyl- 122.4 121.3 1.0
C3F6 hexafluoropropene 127.8 127.5 0.3
C5H8O Cyclopentanone 110.5 108.2 2.3
C5H8O Cyclopentanone 104.5 104.3 0.2
C5H8O Cyclopentanone 103.0 103.2 -0.2
C4H9N Pyrrolidine 104.9 104.1 0.8
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 123.5 123.5 0.0
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 125.6 125.9 -0.3
C7H16 heptane 112.6 113.3 -0.7
C4H6 Bicyclo[1.1.0]butane 60.0 60.3 -0.3
C4H6 Bicyclo[1.1.0]butane 60.0 59.5 0.5
C4H6 Bicyclo[1.1.0]butane 98.3 98.1 0.2
C10H8 Azulene 109.7 110.0 -0.4
C10H8 Azulene 108.4 108.3 0.1
C10H8 Azulene 106.8 106.7 0.0
C10H8 Azulene 128.4 127.5 0.8
C10H8 Azulene 128.1 128.9 -0.8
C10H8 Azulene 128.7 128.8 -0.1
C10H8 Azulene 129.8 129.6 0.2
C3H6S Thietane 95.6 96.0 -0.4
C4H4Se selenophene 114.6 114.6 0.0
C6F6 hexafluorobenzene 120.0 120.0 -0.0
CH3CHFCH3 2-Fluoropropane 113.5 113.4 0.1
C6H5F Fluorobenzene 123.4 122.1 1.3
C6H5F Fluorobenzene 117.9 118.7 -0.8
C6H5F Fluorobenzene 120.5 120.4 0.1
C6H5F Fluorobenzene 119.8 119.8 0.0
C3O2 Carbon suboxide 178.3 180.0 -1.7
C6H4Cl2 1,3-dichlorobenzene 118.1 118.4 -0.3
C6H4Cl2 1,3-dichlorobenzene 122.3 121.5 0.8
C6H4Cl2 1,3-dichlorobenzene 118.1 118.9 -0.8
C6H4Cl2 1,3-dichlorobenzene 121.1 120.9 0.2
CH3CHCHCH3 2-Butene, (Z)- 125.4 129.2 -3.8
CH2CCHCH3 1,2-Butadiene 124.0 124.4 -0.4
C5H8 1,4-Pentadiene 125.5 124.4 1.1
C5H8 1,4-Pentadiene 108.9 111.0 -2.1
CH3CCl2CH3 Propane, 2,2-dichloro- 113.0 113.2 -0.2
CH3CHCHCH3 2-Butene, (E)- 123.8 124.8 -1.0
C2H3CCH 1-Buten-3-yne 123.1 123.6 -0.5
C2H3CCH 1-Buten-3-yne 177.9 178.2 -0.3
C5H8 Ethenylcyclopropane 120.1 118.9 1.2
C3H7N Cyclopropylamine 60.0 59.9 0.1
CH2CHCH2F Allyl Fluoride 124.6 124.2 0.3
CH2CHCH2F Allyl Fluoride 121.6 111.5 10.1
C4H6 Cyclobutene 94.2 94.2 0.0
C4H6 Cyclobutene 85.8 85.8 -0.0
CH2ClCCCl 1,3-dichloropropyne 182.7 179.7 3.0
C4H6S Thiophene, 2,5-dihydro- 116.8 117.0 -0.3
C3H5 Allyl radical 124.6 124.4 0.2
C3H4 cyclopropene 50.8 51.0 -0.2
C3H4 cyclopropene 64.6 64.5 0.1
C4H6 1-Methylcyclopropene 152.8 72.3 80.5
C3H4O Cyclopropanone 57.7 57.3 0.4
C3H4O Cyclopropanone 64.6 65.5 -0.9
C4H6 Methylenecyclopropane 63.9 64.0 -0.1
C4H6 Methylenecyclopropane 58.1 58.0 0.0
C4H6 Methylenecyclopropane 148.1 148.0 0.0
C3 carbon trimer 180.0 180.0 0.0
C5H6 Propellane 95.1 95.1 0.0
C5H6 Propellane 63.1 63.2 -0.1
C5H6 Cyclopropylacetylene 119.3 119.4 -0.1
C3H4O Methylketene 122.6 123.0 -0.4
CHOCHCHCH3 2-Butenal 125.6 120.8 4.8
C5H10 Cyclopropane, 1,1-dimethyl- 115.6 115.0 0.6
C5H10S 2H-Thiopyran, tetrahydro- 113.6 112.9 0.7
C5H10S 2H-Thiopyran, tetrahydro- 112.3 112.1 0.2
C4H6O Cyclobutanone 90.9 91.1 -0.2
C4H6O Cyclobutanone 88.0 88.1 -0.1
C4H6O Cyclobutanone 93.1 92.7 0.4
C5H8 Cyclobutane, methylene- 92.0 91.9 0.1
C5H4O2 4-Cyclopentene-1,3-dione 110.4 110.6 -0.2
C6H8 Bicyclo[3.1.0]hex-2-ene 111.5 111.8 -0.3
C6H8 Bicyclo[3.1.0]hex-2-ene 112.0 111.7 0.3
C5H8 Ethenylcyclopropane 126.2 124.9 1.3
C6H6 Benzvalene 105.7 105.5 0.2
C4H5N (E)-2-Butenenitrile 123.2 122.2 1.0
C5H10 2-Pentene, (Z)- 112.4 111.5 0.9
C5H10 2-Pentene, (Z)- 127.4 127.2 0.2
C5H8 1,2-Butadiene, 3-methyl- 121.8 121.8 0.0
C5H8 1,2-Butadiene, 3-methyl- 116.4 116.5 -0.1
C5H6 1,3-Cyclopentadiene 101.0 103.7 -2.7
CH2ClCH2CH3 Propane, 1-chloro- 113.9 113.2 0.7
CH2ClCH2CH3 Propane, 1-chloro- 111.3 113.2 -1.9
C6H5CCH phenylacetylene 119.9 120.2 -0.3
C6H5CCH phenylacetylene 119.8 120.2 -0.4
C6H5CCH phenylacetylene 120.8 119.5 1.3
CH3CCl(CH3)CH3 Propane, 2-chloro-2-methyl- 110.9 109.8 1.1
C4H8O2 1,3-Dioxane 107.7 108.2 -0.5
C3H8O2 1,3-Propanediol 112.0 113.0 -1.0
C6H6 Fulvene 109.0 108.9 0.1
C6H6 Fulvene 107.7 108.0 -0.3
C6H6 Fulvene 106.6 106.2 0.4
C4H6O2 2,3-Butanedione 116.3 116.3 -0.0
C7H12 Norbornane 109.0 108.0 1.0
C7H12 Norbornane 102.7 103.1 -0.4
C7H12 Norbornane 93.4 94.5 -1.1
C7H12 Norbornane 102.0 101.6 0.4
C8H8 cubane 90.0 90.0 0.0
C12H8 biphenylene 122.5 122.4 0.1
C12H8 biphenylene 122.5 122.0 0.5
C12H8 biphenylene 115.0 115.6 -0.6
C5H10O 2H-Pyran, tetrahydro- 110.0 109.7 0.3
C5H10O 2H-Pyran, tetrahydro- 109.6 109.7 -0.1
C5H8 Cyclopentene 106.3 105.0 1.3
CH3CH2CHO Propanal 113.8 113.5 0.3
C7H8 Norbornadiene 98.3 98.4 -0.1
C7H8 Norbornadiene 107.6 107.1 0.5
C7H8 Norbornadiene 91.9 92.4 -0.5
C7H8 Norbornadiene 107.1 107.0 0.1
CH2CHCH3 Propene 124.8 124.5 0.3
C5H11N Piperidine 109.3 110.2 -0.9
C5H11N Piperidine 112.8 110.4 2.4
C5H5N Pyridine 118.1 118.6 -0.5
C5H5N Pyridine 118.6 118.5 0.1
C6H10 cyclohexene 110.3 110.4 -0.1
C6H10 cyclohexene 111.6 111.5 0.1
C6H10 cyclohexene 123.3 123.4 -0.1
C5H9N Pentanenitrile 110.5 112.0 -1.5
C4H4S Thiophene 112.4 112.3 0.1
CH2ClCH2CH2CH3 Butane, 1-chloro- 112.1 111.1 1.0
C6H10O cyclohexanone 110.8 111.8 -1.0
C6H10O cyclohexanone 111.5 112.4 -0.9
C6H10O cyclohexanone 115.3 115.5 -0.2
C6H5Br bromobenzene 117.4 121.5 -4.1
C2H5CN ethyl cyanide 111.7 112.4 -0.7
CH2CHCH2CH3 1-Butene 112.1 111.8 0.3
CH2CHCH2CH3 1-Butene 125.4 124.7 0.7
CH3CH2CH2CH3 Butane 113.8 112.7 1.1
C6H5CH2CH3 Ethylbenzene 111.8 111.6 0.2
C6H5NO2 Nitrobenzene 120.2 120.0 0.2
C6H5NO2 Nitrobenzene 120.5 120.3 0.2
C6H5NO2 Nitrobenzene 117.7 118.5 -0.8
C6H5NO2 Nitrobenzene 123.4 122.4 1.0
C10H8 naphthalene 119.4 119.0 0.4
CH3CHClCH2CH3 Butane, 2-chloro- 111.4 112.8 -1.4
C5H6 1-Buten-3-yne, 2-methyl- 120.3 120.9 -0.6
C5H8 1,3-Butadiene, 2-methyl- 121.0 122.0 -1.0
C5H8 1,3-Butadiene, 2-methyl- 127.3 125.1 2.2
C5H8 1,3-Butadiene, 2-methyl- 121.4 119.9 1.5
CH3CHClCH3 Propane, 2-chloro- 112.7 112.8 -0.1
C3H8 Propane 112.4 112.0 0.4
CH3CH(NH2)COOH Alanine 111.6 110.7 0.9

MP2=FULL/cc-pVTZ for aCCC

Histogram of angle differences (in degrees) vs number of species


Differences greater than 90 are in the 90 bin. Differences less than -30 are in the -30 bin.

histogram chart 180
histogram chart 160 histogram chart
histogram chart 140 histogram chart
histogram chart 120 histogram chart
histogram chart 100 histogram chart
histogram chart 80 histogram chart
histogram chart 60 histogram chart
histogram chart 40 histogram chart
histogram chart 20 histogram chart
histogram chart 0 histogram chart histogram chart histogram chart histogram chart
-30 -20 -10 0 10 20 30 40 50 60 70 80 90
Angle difference calc. - exp. (degrees)

  Species Name Difference (degrees)
Most negative difference C4H10O Ethanol, 1,1-dimethyl- -28.1
Most positive difference C4H6 1-Methylcyclopropene 80.5