List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
201345 79527383 1 ON2C17H24 AB2C17D24 -45.71 1.42 -8.54 0.1 0
201346 79527384 1 ClON2C14H19 ABC2D14E19 -49.96 2.41 -8.92 -0.2 0
201347 79527385 1 ON2C16H24 AB2C16D24 -55.26 4.82 -8.82 0.36 0
201348 79527386 1 ON4C12H18 AB4C12D18 -13.87 2.08 -9.45 -0.48 0
201349 79527387 1 ON2C11H20 AB2C11D20 -48.88 5.2 -9.26 0.52 0
201350 79527388 1 OCl2N2C14H18 AB2C2D14E18 -56.42 3.51 -9.14 -0.46 0
201351 79527389 1 OSN2C12H22 ABC2D12E22 -67.55 2.9 -8.73 0.53 0
201352 79527390 1 ON2C17H26 AB2C17D26 -59.46 2.55 -8.65 0.31 0
201353 79527391 2 NOC5H10 ABC5D10 -114.61 4.25 -9.41 1.04 0
201354 79527392 1 N2O2C15H30 A2B2C15D30 -130.39 5.83 -9.25 1.42 0
201355 79527393 1 N2O2C15H28 A2B2C15D28 -99.48 5.03 -9.28 1.36 0
201356 79527394 1 ON3C15H23 AB3C15D23 -29.27 4.87 -9.27 -0.34 0
201357 79527395 1 SN2O3C13H24 AB2C3D13E24 -151.98 4.52 -9.44 0.62 0
201358 79527396 1 BrON2C16H23 ABC2D16E23 -50.92 4.79 -9.0 -0.04 0
201359 79527397 1 O2N5C13H21 A2B5C13D21 -61.9 4.8 -8.81 0.27 0
201360 79527398 1 N2O3C12H22 A2B3C12D22 -158.31 3.67 -9.38 0.51 0
201361 79527399 1 N2O3C13H24 A2B3C13D24 -163.44 6.09 -9.58 0.75 0
201362 79527537 1 FON2C14H19 ABC2D14E19 -86.01 2.37 -8.93 -0.13 0
201363 79528020 1 ClSN2C12H17 ABC2D12E17 0.89 2.74 -8.59 -0.38 0
201364 79528089 1 BrSN2C14H17 ABC2D14E17 25.17 4.62 -8.64 -0.6 0
201365 79528143 1 ClOSN2C8H9 ABCD2E8F9 -33.16 5.4 -8.52 -0.49 0
201366 79528194 1 ClSN2C12H15 ABC2D12E15 16.79 0.44 -9.44 -1.08 0
201367 79528349 1 BrSN2C11H11 ABC2D11E11 50.35 3.8 -8.79 -0.71 0
201368 79528350 1 BrOSN2H13C15 ABCD2E13F15 29.03 5.38 -8.42 -0.74 0
201369 79528546 1 ClSN2C14H19 ABC2D14E19 3.23 3.19 -9.26 -0.87 0
201370 79528587 1 ClNSC15H16 ABCD15E16 19.15 2.96 -8.59 -0.42 0
201371 79529276 1 ClON6H9C11 ABC6D9E11 113.88 7.42 -8.92 -1.48 0
201372 79529422 1 ON6C9H12 AB6C9D12 37.94 2.65 -9.22 -0.14 0
201373 79529618 1 N5H11C12 A5B11C12 115.28 3.0 -8.96 -1.21 0
201374 79529724 1 FO2N5C10H10 AB2C5D10E10 6.16 2.63 -9.38 -1.25 0
201375 79529742 1 O2N4C9H10 A2B4C9D10 -21.65 5.01 -8.92 -1.46 0
201376 79530164 1 SO2N5C9H17 AB2C5D9E17 -49.44 3.36 -8.85 -0.12 0
201377 79530228 1 SF3N3O3H6C11 AB3C3D3E6F11 -195.47 2.04 -9.87 -1.86 0
201378 79530487 1 ClO2N5C10H10 AB2C5D10E10 53.12 5.92 -8.9 -1.1 0
201379 79530701 1 BrF3N6H10C11 AB3C6D10E11 -67.37 7.95 -9.17 -0.91 0
201380 79530773 1 O2N6C9H10 A2B6C9D10 72.8 4.87 -9.31 -1.52 0
201381 79530774 1 SN5C11H11 AB5C11D11 88.07 1.76 -8.77 -0.5 0
201382 79530775 1 FON5C11H12 ABC5D11E12 -19.74 2.91 -8.76 -0.51 0
201383 79531096 1 ON6C9H14 AB6C9D14 70.05 4.58 -9.07 -0.83 0
201384 79531097 1 ClSN4H9C11 ABC4D9E11 95.11 4.26 -8.9 -1.1 0
201385 79531313 2 FON2C6H6 ABC2D6E6 -125.17 5.76 -8.68 -0.89 0
201386 79531314 1 OSN4C9H10 ABC4D9E10 27.48 3.57 -8.76 -0.96 0
201387 79531882 1 BrO2N3C9H12 AB2C3D9E12 -59.75 1.73 -8.42 -0.49 0
201388 79531883 1 BrSN3C13H16 ABC3D13E16 45.9 0.7 -8.15 -0.37 0
201389 79532107 1 BrF3N3H9C12 AB3C3D9E12 -101.97 4.34 -8.4 -0.77 0
201390 79532343 1 FNO3H14C15 ABC3D14E15 -128.5 3.77 -8.22 -0.96 0
201391 79532807 1 O2N3C14H23 A2B3C14D23 -77.04 6.4 -9.34 0.54 0
201392 79532964 1 BrNSO2C12H14 ABCD2E12F14 -57.36 3.5 -8.87 -0.58 0
201393 79533126 2 NC8H16 AB8C16 -24.72 2.5 -8.47 2.62 0
201394 79533127 1 N2C17H26 A2B17C26 18.65 2.86 -8.78 0.38 0