List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
146014 53624207 2 ON2C8H9 AB2C8D9 19.04 3.05 -8.69 -0.58 0
146015 53624208 2 NOC10H19 ABC10D19 -165.26 5.44 -9.11 1.12 0
146016 53624284 1 O2N4C17H22 A2B4C17D22 -28.96 4.38 -8.94 -0.61 0
146017 53624629 2 ON2C8H11 AB2C8D11 -17.34 5.36 -9.02 0.02 0
146018 53624630 1 FOSN6C24H27 ABCD6E24F27 54.25 3.87 -8.72 -0.6 0
146019 53624631 1 OSN5C17H21 ABC5D17E21 78.23 2.38 -8.91 -0.91 0
146020 53624632 1 N2O2C17H22 A2B2C17D22 -77.85 8.07 -9.62 -0.05 0
146021 53624633 1 ClN3O3C16H20 AB3C3D16E20 -111.82 4.58 -8.62 -0.28 0
146022 53624634 1 O2N3C24H29 A2B3C24D29 -58.93 7.98 -8.02 0.19 0
146023 53624635 1 SN2O2C18H20 AB2C2D18E20 -14.48 2.63 -9.15 -0.98 0
146024 53624636 1 N3O3C13H25 A3B3C13D25 -95.86 2.82 -9.45 -0.21 0
146025 53624662 1 F2O2N3C17H17 A2B2C3D17E17 -132.02 3.2 -9.0 -1.14 0
146026 53624663 1 NO6H17C20 AB6C17D20 -174.03 6.01 -9.06 -1.12 0
146027 53624843 1 FO2N3C17H20 AB2C3D17E20 -57.31 1.98 -9.54 -0.15 0
146028 53625277 1 O2N5C18H21 A2B5C18D21 63.67 6.3 -9.06 -0.33 0
146029 53625321 1 O2N3C13H19 A2B3C13D19 -53.71 7.22 -9.18 0.45 0
146030 53625322 1 ON4C17H22 AB4C17D22 19.7 3.92 -9.66 -0.26 0
146031 53625892 1 O3N6C16H18 A3B6C16D18 76.95 6.15 -9.27 -1.31 0
146032 53625977 1 N2O2C19H32 A2B2C19D32 -95.85 2.02 -8.51 0.33 0
146033 53625978 1 OSN4C19H26 ABC4D19E26 -8.35 5.39 -8.4 -0.52 0
146034 53626021 1 S2N5C23H31 A2B5C23D31 82.87 2.84 -8.83 -0.67 0
146035 53626165 1 N3O3C20H25 A3B3C20D25 -35.45 5.42 -8.15 0.06 0
146036 53626166 1 N3O3C23H27 A3B3C23D27 -96.98 2.38 -8.18 -0.14 0
146037 53626442 1 OSN4C18H24 ABC4D18E24 16.86 4.52 -8.84 -0.14 0
146038 53626522 1 FSN2O2H15C21 ABC2D2E15F21 -18.26 3.29 -8.94 -1.18 0
146039 53626889 2 ON2C12H16 AB2C12D16 4.03 4.64 -9.21 -0.22 0
146040 53627180 1 ON4C17H22 AB4C17D22 11.11 1.37 -9.06 0.1 0
146041 53627263 1 ClON3H16C19 ABC3D16E19 47.54 6.26 -8.9 -0.75 0
146042 53627264 1 F2N2O3H10C12 A2B2C3D10E12 -164.55 1.53 -9.27 -0.75 0
146043 53627311 1 OF2N4C18H22 AB2C4D18E22 -80.13 3.17 -9.28 -0.43 0
146044 53627312 1 ON5C19H23 AB5C19D23 79.95 1.47 -9.49 -0.3 0
146045 53627535 1 O2F3C4H4 A2B3C4D4 -211.16 3.09 0.0 0.0 0
146046 53627908 1 O2C4H7 A2B4C7 -38.3 2.2 0.0 0.0 0
146047 53627909 1 NOC5H8 ABC5D8 -15.03 1.66 0.0 0.0 0
146048 53627910 1 ON2C4 AB2C4 78.28 2.71 -10.49 -1.61 0
146049 53627911 1 NOC3H3 ABC3D3 46.93 3.68 -10.03 -1.08 0
146050 53628125 1 OC5H5 AB5C5 101.96 3.08 0.0 0.0 0
146051 53628195 1 NOC5H6 ABC5D6 41.4 3.58 0.0 0.0 0
146052 53628196 1 NOC6H8 ABC6D8 15.92 3.28 0.0 0.0 0
146053 53628221 1 H2O2C3Cl3 A2B2C3D3 -80.42 2.24 0.0 0.0 0
146054 53628222 1 NaO2C8H16 AB2C8D16 -99.04 1.69 0.0 0.0 0
146055 53628322 1 N2O3C9H10 A2B3C9D10 8.28 4.86 -9.72 -1.27 0
146056 53628673 1 SN2O2F3C21H25 AB2C2D3E21F25 -202.48 6.19 -8.6 -0.79 1
146057 53628979 1 H5C8 A5B8 222.84 4.24 0.0 0.0 0
146058 53629324 1 NOC7H13 ABC7D13 -25.38 1.37 -8.68 2.04 0
146060 53629400 1 Cl2N3C25H25 A2B3C25D25 39.13 4.89 -7.95 -0.23 0
146061 53629401 1 N3H23C25 A3B23C25 104.72 3.62 -8.14 -0.35 0
146062 53629402 1 N3H23C26 A3B23C26 124.9 7.24 -8.25 -0.33 0
146063 53629621 1 SiO5C26H38 AB5C26D38 -244.39 8.28 -8.89 -0.53 0
146064 53629711 1 NO2C5H8 AB2C5D8 -8.67 6.05 0.0 0.0 0