List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
69426 47170038 1 NO2C16H17 AB2C16D17 -44.39 4.68 -9.34 -0.2 0
69427 47170039 1 N2O3H14C15 A2B3C14D15 -67.97 2.28 -8.82 -0.59 0
69428 47170043 1 NO4C14H19 AB4C14D19 -158.31 6.02 -9.53 -0.33 0
69429 47170045 1 BrNSO2C15H16 ABCD2E15F16 -44.97 3.69 -9.01 -0.37 0
69430 47170047 1 SN2O4C13H14 AB2C4D13E14 -108.88 8.92 -9.22 -0.83 0
69431 47170054 1 ClON3C15H16 ABC3D15E16 19.71 3.41 -9.34 -0.41 0
69432 47170055 1 NF2O2S2H11C13 AB2C2D2E11F13 -118.34 6.1 -8.9 -1.05 0
69433 47170057 1 NO2C15H23 AB2C15D23 -95.35 4.72 -9.35 -0.11 0
69434 47170061 1 N2O2H14C15 A2B2C14D15 -5.54 6.36 -9.58 -0.9 0
69435 47170063 2 NOC8H8 ABC8D8 -5.08 6.59 -9.48 -0.71 0
69436 47170064 1 NO3C16H19 AB3C16D19 -82.1 5.39 -9.25 -0.06 0
69437 47170066 1 ON2C17H22 AB2C17D22 -29.61 4.61 -9.27 -0.48 0
69438 47170067 1 NOSC17H23 ABCD17E23 -44.88 4.24 -8.97 -0.32 0
69439 47170069 1 NO2C17H23 AB2C17D23 -78.58 4.74 -8.99 0.03 0
69440 47170071 2 NOC8H11 ABC8D11 -46.08 2.15 -9.37 -0.48 0
69441 47170073 1 ON3C16H23 AB3C16D23 -21.7 2.64 -9.38 0.39 0
69442 47171287 1 BrNO2S2C14H16 ABC2D2E14F16 -47.33 4.64 -9.09 -0.92 0
69443 47171735 1 SN6C13H18 AB6C13D18 70.2 3.73 -8.63 -0.18 0
69444 47172228 1 SN4O4C11H16 AB4C4D11E16 -89.28 5.25 -9.54 -1.19 0
69445 47172306 1 FN2O2C15H17 AB2C2D15E17 -93.05 2.66 -9.37 -0.28 0
69446 47172430 1 ClFON2H14C15 ABCD2E14F15 -57.44 3.02 -9.52 -0.4 0
69447 47174856 1 FO2N3C12H12 AB2C3D12E12 -59.03 0.65 -8.81 -0.35 0
69448 47175896 1 N2O3C15H16 A2B3C15D16 -83.96 5.48 -8.76 -0.33 0
69449 47176461 1 FSN2O2C14H15 ABC2D2E14F15 -86.19 3.37 -9.33 -0.45 0
69450 47177394 1 ON3C16H19 AB3C16D19 3.93 2.03 -8.66 -0.44 0
69451 47177787 1 SO2N3C13H15 AB2C3D13E15 -14.22 6.9 -9.16 -0.1 0
69452 47178491 1 SN3O3C13H13 AB3C3D13E13 -44.79 3.27 -9.0 -0.87 0
69453 47178803 1 ClSN2O2C14H19 ABC2D2E14F19 -69.82 4.69 -9.32 -0.5 0
69454 47178804 1 ClSN2O2C14H19 ABC2D2E14F19 -86.77 1.98 -9.44 -0.58 0
69455 47179884 1 BrN2O2C15H21 AB2C2D15E21 -85.67 2.02 -9.44 -0.58 0
69456 47179931 1 BrFON2H8C14 ABCD2E8F14 7.63 4.56 -9.55 -0.88 0
69457 47180334 1 SO3N4H8C11 AB3C4D8E11 -27.53 4.3 -8.69 -1.72 0
69458 47180337 1 ClO2N4C13H19 AB2C4D13E19 -78.48 2.66 -9.13 -0.67 0
69459 47181118 1 OSN4C14H24 ABC4D14E24 -35.1 4.41 -9.09 -0.48 0
69460 47183088 1 INOH16C17 ABCD16E17 16.93 4.99 -8.54 -1.18 0
69461 47183209 1 ClFINOH12C15 ABCDEF12G15 -44.66 3.6 -9.07 -0.99 0
69462 47183955 1 OSN3H13C14 ABC3D13E14 40.67 4.18 -9.14 -0.8 0
69463 47184008 1 N3O3C13H13 A3B3C13D13 -93.5 9.52 -9.43 -1.11 0
69464 47184032 1 ON3C12H15 AB3C12D15 -5.2 5.11 -9.12 -0.69 0
69465 47184086 1 SN2O2C14H18 AB2C2D14E18 -44.73 4.16 -8.99 -0.31 0
69466 47184467 1 OSBr2N2H8C10 ABC2D2E8F10 23.53 0.9 -9.4 -0.82 0
69467 47185046 1 BrSN2H13C15 ABC2D13E15 78.49 3.49 -8.55 -0.67 0
69468 47186438 1 ClON3C14H22 ABC3D14E22 -48.58 5.25 -8.6 -0.15 0
69469 47186605 1 BrON2C15H23 ABC2D15E23 -57.21 3.01 -9.58 -0.44 0
69470 47186798 1 SN3O3C13H15 AB3C3D13E15 -64.32 6.28 -9.18 -1.29 0
69471 47188882 1 ClNOC17H22 ABCD17E22 -39.67 4.03 -9.61 -0.21 0
69472 47189255 1 N3O3C13H17 A3B3C13D17 -129.61 2.28 -8.98 -0.28 0
69473 47189463 2 NO2C7H9 AB2C7D9 -132.99 1.17 -9.03 0.0 0
69474 47190238 1 SF3N3O3C10H14 AB3C3D3E10F14 -244.26 5.87 -9.71 -0.6 0
69475 47190587 1 N2O2F3C13H13 A2B2C3D13E13 -197.72 3.92 -10.14 -0.96 0
69476 47190769 1 ClON2S2C13H15 ABC2D2E13F15 -10.68 2.95 -9.43 -0.9 0
69477 47190771 1 ClSN2O2C14H15 ABC2D2E14F15 -43.15 3.54 -9.44 -0.61 0
69478 47190812 1 OSF3N3C12H16 ABC3D3E12F16 -189.27 4.38 -8.96 -0.68 0
69479 47191101 1 SN2O4C13H18 AB2C4D13E18 -164.53 9.23 -10.17 -0.66 0
69480 47192276 1 ON2C16H24 AB2C16D24 -55.91 4.08 -8.38 0.43 0
69481 47193017 1 N2O2F3C13H15 A2B2C3D13E15 -228.08 1.73 -9.38 -0.65 0
69482 47193263 1 ClOSN2C14H15 ABCD2E14F15 -7.07 5.76 -8.64 -0.59 0
69483 47193391 1 ION2C14H21 ABC2D14E21 -43.14 5.91 -8.71 -0.65 0
69484 47193435 1 ION2C14H19 ABC2D14E19 -26.61 6.5 -8.64 -0.61 0
69485 47193437 1 IN2O2C14H19 AB2C2D14E19 -68.44 4.01 -8.82 -0.75 0
69486 47193438 1 ClION2H14C15 ABCD2E14F15 2.9 3.96 -8.84 -0.74 0
69487 47193444 1 Cl2N2O2H12C13 A2B2C2D12E13 -47.66 6.22 -9.22 -0.41 0
69488 47193447 1 OCl2N2C14H18 AB2C2D14E18 -60.13 6.61 -9.13 -0.35 0
69489 47193448 1 OSCl2N2H12C13 ABC2D2E12F13 -20.42 6.36 -9.26 -0.64 0
69490 47193450 1 SCl2N2O3C12H14 AB2C2D3E12F14 -127.51 5.18 -9.52 -0.67 0
69491 47193656 1 ON3C16H25 AB3C16D25 -50.05 3.84 -7.77 0.39 0
69492 47193664 1 SN2O3C13H16 AB2C3D13E16 -107.7 6.94 -8.84 -0.01 0
69493 47193665 1 ON3C16H23 AB3C16D23 -28.82 3.63 -8.45 0.35 0
69494 47193667 1 O2N3C13H17 A2B3C13D17 -73.93 5.88 -8.23 0.52 0
69495 47193668 1 ON3C16H17 AB3C16D17 8.26 3.87 -8.52 -0.2 0
69496 47193669 1 ON2C13H18 AB2C13D18 -37.68 2.67 -8.58 0.05 0
69497 47193670 1 N2O2C13H18 A2B2C13D18 -67.89 3.19 -8.51 0.32 0
69498 47193672 2 NOC6H8 ABC6D8 -63.06 3.45 -8.52 0.29 0
69499 47193673 1 SN2O3C14H20 AB2C3D14E20 -126.77 6.05 -8.93 -0.01 0
69500 47193674 1 ON2C14H22 AB2C14D22 -56.37 4.16 -8.61 0.31 0