List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
277000 103826198 1 FN3C11H16 AB3C11D16 -13.84 2.55 -9.02 -0.46 0
277001 103826204 1 OSN3C12H19 ABC3D12E19 -31.31 3.83 -9.26 -0.62 0
277002 103826205 1 OSN3C13H21 ABC3D13E21 -37.07 4.06 -9.29 -0.6 0
277003 103826207 1 FN3C12H18 AB3C12D18 -30.55 2.88 -8.92 -0.39 0
277004 103826215 1 FON4C10H15 ABC4D10E15 -58.53 5.19 -9.01 -0.43 0
277005 103826217 1 BrON5H10C12 ABC5D10E12 101.19 1.77 -8.66 -0.78 0
277006 103826219 2 ON3C7H10 AB3C7D10 -13.69 1.4 -8.58 -0.76 0
277007 103826220 1 BrON5H12C14 ABC5D12E14 86.17 3.52 -8.96 -1.03 0
277008 103826223 1 N5C16H19 A5B16C19 94.32 5.27 -8.46 -0.14 0
277009 103826227 1 BrFN3H13C16 ABC3D13E16 45.1 3.05 -8.75 -0.7 0
277010 103826229 1 N5C15H17 A5B15C17 99.51 5.44 -8.46 -0.18 0
277011 103826230 1 BrON4H13C14 ABC4D13E14 60.02 3.04 -8.2 -0.18 0
277012 103826236 1 ClN2O3C13H17 AB2C3D13E17 -56.44 9.81 -9.02 -1.05 0
277013 103826242 1 FN2O3C13H17 AB2C3D13E17 -91.87 8.72 -9.06 -1.12 0
277014 103826248 1 NSF2O3C14H19 ABC2D3E14F19 -217.73 10.17 -8.93 -0.24 0
277015 103826252 1 N3O3C14H17 A3B3C14D17 -18.93 9.93 -9.26 -1.27 0
277016 103826260 1 NO2C18H19 AB2C18D19 -14.05 3.01 -8.85 -0.35 0
277017 103826261 2 NOC7H9 ABC7D9 -51.11 3.15 -9.06 -0.3 0
277018 103826262 1 ON2C16H32 AB2C16D32 -104.04 3.14 -8.86 1.14 0
277019 103826269 1 O2N3C14H15 A2B3C14D15 21.03 3.01 -9.09 -0.36 0
277020 103826287 1 NO2C15H19 AB2C15D19 -23.52 2.89 -8.81 -0.13 0
277021 103826298 1 NO2C17H35 AB2C17D35 -148.8 2.08 -8.97 2.22 0
277022 103826310 1 NO2C16H33 AB2C16D33 -139.88 2.6 -8.96 1.89 0
277023 103826311 1 NOSC16H21 ABCD16E21 -12.16 1.27 -8.55 -0.26 0
277024 103826312 1 NO2C16H21 AB2C16D21 -61.64 0.91 -9.07 -0.31 0
277025 103826325 1 NO2C15H21 AB2C15D21 -60.0 3.38 -9.02 -0.31 0
277026 103826333 1 N2O3C17H22 A2B3C17D22 -88.75 1.05 -9.19 -0.47 0
277027 103826337 1 NO2C16H21 AB2C16D21 -51.96 1.03 -9.05 -0.33 0
277028 103826345 1 BrNSO2C9H14 ABCD2E9F14 -62.82 1.69 -8.82 -0.43 0
277029 103826346 1 NO2C16H21 AB2C16D21 -21.94 3.43 -8.9 -0.14 0
277030 103826350 1 ON2H14C15 AB2C14D15 33.49 3.05 -8.56 -0.48 0
277031 103826355 1 ON3C11H19 AB3C11D19 -28.81 5.66 -9.18 0.74 0
277032 103826365 1 ON3C11H19 AB3C11D19 -20.14 5.15 -9.33 0.75 0
277033 103826371 1 N2O3C18H34 A2B3C18D34 -189.87 2.17 -9.03 1.02 0
277034 103826376 1 N2O2C17H32 A2B2C17D32 -131.78 2.46 -9.03 1.09 0
277035 103826379 2 NOC8H14 ABC8D14 -95.07 5.24 -8.94 1.15 0
277036 103826382 1 BrClN2O2C14H18 ABC2D2E14F18 -70.55 2.98 -8.93 -0.96 0
277037 103826384 1 BrClNO3C11H11 ABCD3E11F11 -116.11 2.46 -10.09 -1.09 0
277038 103826385 1 BrClON2C13H18 ABCD2E13F18 -38.46 5.07 -9.06 -0.73 0
277039 103826386 1 BrClNOH13C15 ABCDE13F15 1.88 4.29 -9.64 -0.73 0
277040 103826388 1 BrClON3C15H17 ABCD3E15F17 -5.26 1.08 -9.18 -1.01 0
277041 103826394 1 BrClNO2H11C14 ABCD2E11F14 -35.87 4.69 -8.69 -0.98 0
277042 103826397 1 BrNOCl2H8C13 ABCD2E8F13 -5.94 1.62 -9.22 -1.13 0
277043 103826404 1 BrClNO2C12H15 ABCD2E12F15 -78.52 5.01 -9.87 -0.88 0
277044 103826408 1 BrClN2O2C15H18 ABC2D2E15F18 -78.17 5.06 -9.41 -1.01 0
277045 103826409 1 BrClNO3C14H15 ABCD3E14F15 -120.53 4.44 -9.74 -0.86 0
277046 103826429 1 BrClN2O2C14H16 ABC2D2E14F16 -67.9 5.4 -9.49 -1.03 0
277047 103826440 1 BrClNOF3H12C13 ABCDE3F12G13 -197.57 4.86 -10.06 -1.02 0
277048 103826441 1 BrClOSN3H13C14 ABCDE3F13G14 18.11 2.32 -8.99 -0.97 0
277049 103826444 1 BrClNO3C11H11 ABCD3E11F11 -107.29 4.05 -9.91 -0.95 0