List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
237069 92717148 1 O2N4C25H30 A2B4C25D30 -27.47 4.43 -8.8 -0.39 0
237070 92717149 1 O2N4C25H30 A2B4C25D30 -28.73 4.13 -8.64 -0.41 0
237071 92717150 1 ClN2O5H19C25 AB2C5D19E25 -125.14 5.96 -9.54 -1.67 0
237072 92717155 1 ON3C15H19 AB3C15D19 -12.99 6.8 -9.07 -0.31 0
237073 92717156 1 ON3C17H21 AB3C17D21 3.02 5.32 -9.06 -0.29 0
237074 92717158 1 ON3C17H21 AB3C17D21 1.73 3.38 -9.04 -0.28 0
237075 92717163 1 ON3C17H19 AB3C17D19 44.91 4.54 -9.13 -0.35 0
237076 92717164 2 ON2C10H14 AB2C10D14 -54.63 5.3 -9.11 -0.37 0
237077 92717166 1 ON4C19H28 AB4C19D28 -18.98 6.58 -9.01 -0.26 0
237078 92717167 1 ON4C19H28 AB4C19D28 -20.9 7.47 -8.9 -0.15 0
237079 92717168 1 O2N4C25H30 A2B4C25D30 -30.21 4.75 -8.36 -0.43 0
237080 92717174 1 O2N3C15H19 A2B3C15D19 -42.71 6.06 -9.12 -0.38 0
237081 92717177 1 ClNF2O3H16C22 ABC2D3E16F22 -154.49 2.93 -9.47 -1.44 0
237082 92717181 1 NF4O5H17C20 AB4C5D17E20 -375.3 2.85 -9.36 -0.95 0
237083 92717188 1 FON3H18C19 ABC3D18E19 -21.87 4.33 -9.1 -0.33 0
237084 92717191 1 FO2N4C24H27 AB2C4D24E27 -65.23 4.63 -8.94 -0.28 0
237085 92717192 1 OSN3C18H19 ABC3D18E19 25.64 4.23 -9.08 -0.3 0
237086 92717194 1 OSN3C19H21 ABC3D19E21 19.79 4.54 -9.01 -0.27 0
237087 92717207 2 ON2C12H15 AB2C12D15 -20.08 6.93 -8.33 -0.35 0
237088 92717212 1 ClFNO4H21C25 ABCD4E21F25 -153.5 4.95 -9.46 -1.04 0
237089 92717214 1 ON3C18H23 AB3C18D23 0.26 4.78 -9.0 -0.24 0
237090 92717216 1 ON3C18H23 AB3C18D23 2.71 4.47 -9.03 -0.28 0
237091 92717217 1 ON3C18H23 AB3C18D23 1.7 3.68 -8.96 -0.23 0
237092 92717218 1 ClN3O3C22H22 AB3C3D22E22 -78.33 8.53 -8.86 -0.55 0
237093 92717232 1 ON4C23H28 AB4C23D28 18.73 6.61 -8.94 -0.19 0
237094 92717236 2 ON2C9H12 AB2C9D12 -36.39 4.1 -8.96 -0.24 0
237095 92717251 1 Cl2N2O3H18C22 A2B2C3D18E22 -69.57 5.35 -9.14 -1.16 0
237096 92717259 1 N3O3C19H21 A3B3C19D21 -76.15 3.49 -8.25 -0.56 0
237097 92717264 1 O3N4C14H18 A3B4C14D18 -65.0 6.58 -9.32 -0.99 0
237098 92717281 1 ClNO5H24C25 ABC5D24E25 -143.47 3.41 -8.56 -0.21 0
237099 92717293 2 ON2C10H11 AB2C10D11 5.32 6.84 -9.31 -0.96 0
237100 92717315 1 O2N5C16H17 A2B5C16D17 19.92 4.63 -9.29 -1.16 0
237101 92717316 1 NO5H23C25 AB5C23D25 -128.88 3.39 -8.91 -0.29 0
237102 92717327 1 ClO4N5C18H20 AB4C5D18E20 -115.32 2.12 -9.39 -1.08 0
237103 92717332 1 ClO2N5H20C22 AB2C5D20E22 39.19 6.26 -9.33 -0.9 0
237104 92717339 1 ClNO3C20H20 ABC3D20E20 -88.65 4.57 -9.45 -0.24 0
237105 92717356 1 N2O2H20C21 A2B2C20D21 -1.25 3.35 -9.05 -0.7 0
237106 92717358 1 O2N3C23H23 A2B3C23D23 15.51 2.41 -9.02 -0.77 0
237107 92717371 1 ON3C19H29 AB3C19D29 -54.59 3.72 -8.38 0.31 0
237108 92717374 1 ON3C19H29 AB3C19D29 -58.52 2.79 -8.64 0.35 0
237109 92717377 1 ON3C18H27 AB3C18D27 -46.26 3.26 -8.55 0.26 0
237110 92717379 1 ON3C21H31 AB3C21D31 -53.4 3.9 -8.63 0.31 0
237111 92717380 1 ON3C21H31 AB3C21D31 -55.05 4.33 -8.68 0.28 0
237112 92717390 1 ClON3C17H24 ABC3D17E24 -46.53 4.46 -8.74 -0.2 0
237113 92717392 1 FON3C17H24 ABC3D17E24 -81.62 2.28 -8.7 -0.12 0
237114 92717399 1 BrON3C18H26 ABC3D18E26 -43.41 4.8 -8.58 -0.11 0
237115 92717467 1 ClN3O4H24C25 AB3C4D24E25 -117.26 6.98 -8.74 -0.49 0
237116 92717471 1 N3O4C28H29 A3B4C28D29 -96.83 6.43 -8.37 -0.34 0
237117 92717474 1 N3O5H25C26 A3B5C25D26 -128.23 6.45 -8.53 -0.36 0
237118 92717477 1 N3O5C27H29 A3B5C27D29 -147.19 8.04 -8.33 -0.1 0