List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
206095 80202120 1 BrN2C15H17 AB2C15D17 47.3 3.58 -9.28 -0.51 0
206096 80202377 1 BrN2C16H19 AB2C16D19 36.94 3.53 -9.22 -0.46 0
206097 80202533 1 FNO2C17H18 ABC2D17E18 -96.82 4.35 -9.63 -0.33 0
206098 80202861 1 OF2N2C16H22 AB2C2D16E22 -116.66 2.21 -8.59 -1.03 0
206099 80202862 1 NF2O2C16H21 AB2C2D16E21 -161.63 3.34 -8.96 -0.87 0
206100 80202971 1 ON2C18H36 AB2C18D36 -118.37 3.96 -9.29 1.2 0
206101 80202972 1 ON2C18H36 AB2C18D36 -118.02 2.53 -9.52 1.2 0
206102 80203157 1 Cl2O2H16C17 A2B2C16D17 -61.78 4.14 -8.95 -0.48 0
206103 80203242 1 FNC12H16 ABC12D16 -25.18 1.94 -9.13 -0.03 0
206104 80203779 1 FN2O2C16H17 AB2C2D16E17 -37.23 8.37 -9.03 -0.73 0
206105 80204089 1 OF2N2C16H24 AB2C2D16E24 -137.07 4.3 -8.55 -0.25 0
206106 80204442 1 FNO2C15H22 ABC2D15E22 -145.04 1.11 -9.21 0.02 0
206107 80204443 1 FNSO2C14H20 ABCD2E14F20 -131.03 8.01 -9.48 -0.21 0
206108 80204444 1 FNSH16C17 ABCD16E17 2.58 3.15 -8.12 -0.37 0
206109 80204558 1 NF2O2C16H21 AB2C2D16E21 -183.95 6.18 -9.06 -0.32 0
206110 80204775 1 NF2O2H15C16 AB2C2D15E16 -145.73 6.17 -8.87 -0.7 0
206111 80204882 1 NO2C18H31 AB2C18D31 -106.44 4.07 -8.24 0.27 0
206112 80205319 1 BrNF2O2H12C15 ABC2D2E12F15 -130.13 1.81 -9.22 -1.01 0
206113 80206170 1 FON2C14H17 ABC2D14E17 -27.19 2.68 -9.26 -0.05 0
206114 80206555 1 NOF2C15H23 ABC2D15E23 -145.22 2.34 -8.73 -0.5 0
206115 80206914 1 NF2O2C9H9 AB2C2D9E9 -168.76 3.36 -10.16 -0.61 0
206116 80207121 1 F2N3C12H13 A2B3C12D13 -30.75 6.76 -9.1 -0.24 0
206117 80207189 1 OF2C12H14 AB2C12D14 -134.4 2.42 -9.91 -0.51 0
206118 80207557 1 BrNO2C11H12 ABC2D11E12 -48.42 3.22 -9.86 -1.35 0
206119 80207685 1 BrClFC12H13 ABCD12E13 -58.19 2.96 -9.7 -0.55 0
206120 80207686 1 BrClFC12H15 ABCD12E15 -66.55 1.64 -9.63 -0.44 0
206121 80208064 1 BrNO2C10H14 ABC2D10E14 -64.28 2.01 -9.92 -0.7 0
206122 80208065 1 OBr2N2H8C10 AB2C2D8E10 34.69 1.97 -9.62 -0.87 0
206123 80208255 1 BrN2C12H19 AB2C12D19 5.27 1.31 -9.76 -0.72 0
206124 80208302 1 BrFON4H8C13 ABCD4E8F13 39.3 4.92 -9.21 -1.22 0
206125 80208439 1 BrN2C10H13 AB2C10D13 33.26 2.45 -9.5 -0.6 0
206126 80208440 1 BrN2H7C8 AB2C7D8 82.48 1.18 -9.92 -0.85 0
206127 80208441 1 OBr2N2C14H14 AB2C2D14E14 17.22 2.95 -8.9 -0.76 0
206128 80208442 1 BrON2C11H15 ABC2D11E15 -18.41 2.23 -9.74 -0.82 0
206129 80208443 1 BrCl2N2H9C12 AB2C2D9E12 46.55 3.16 -9.64 -0.8 0
206130 80208444 1 BrN2C14H23 AB2C14D23 -5.3 1.09 -9.72 -0.68 0
206131 80208790 1 BrNOH10C16 ABCD10E16 48.43 2.81 -9.33 -1.33 0
206132 80209304 1 ClSN2O2C14H21 ABC2D2E14F21 -74.55 5.67 -8.79 -0.76 0
206133 80209305 1 ClS2N3O4C10H16 AB2C3D4E10F16 -159.65 6.58 -9.01 -1.09 0
206134 80210170 1 NF2C15H15 AB2C15D15 -62.0 2.42 -9.38 -0.18 0
206135 80210232 1 FOSC16H19 ABCD16E19 -74.2 1.45 -9.05 -0.04 0
206136 80210253 1 FN2O2C12H17 AB2C2D12E17 -122.45 4.9 -8.47 0.04 0
206137 80210838 1 FN2O2C16H17 AB2C2D16E17 -80.55 6.74 -8.42 -0.56 0
206138 80211008 1 NOC19H29 ABC19D29 -46.79 3.04 -8.82 -0.24 0
206139 80211552 1 NO3C15H29 AB3C15D29 -169.05 5.47 -8.57 0.59 0
206140 80211560 1 ON2C17H36 AB2C17D36 -102.41 3.23 -8.57 2.58 0
206141 80211561 1 ON2C18H38 AB2C18D38 -103.96 2.46 -8.49 2.54 0
206142 80211562 1 ClNO2S2C14H22 ABC2D2E14F22 -91.41 3.89 -9.43 -1.03 0
206143 80211653 1 FON2C17H29 ABC2D17E29 -100.3 5.58 -8.78 0.2 0
206144 80211790 1 SN2O2C16H26 AB2C2D16E26 -103.12 9.06 -8.8 -0.72 0