List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
29473 834067 1 ClN3O4H10C16 AB3C4D10E16 5.14 4.57 -9.22 -1.75 0
29474 834077 1 ClNO3C19H24 ABC3D19E24 -94.72 2.22 -8.43 -0.11 0
29475 834079 1 FNOC19H22 ABCD19E22 -51.12 2.97 -8.69 -0.4 0
29476 834081 1 BrNO2H14C16 ABC2D14E16 -30.11 3.68 -9.02 -0.25 0
29477 834083 1 ClNC12H16 ABC12D16 0.22 3.02 -9.13 -0.05 0
29478 834086 1 NCl2C12H15 AB2C12D15 -8.65 2.43 -9.24 -0.4 0
29479 834088 1 NCl2C12H15 AB2C12D15 -7.36 1.32 -8.97 -0.44 0
29480 834091 1 O3N5C16H23 A3B5C16D23 -61.29 3.07 -8.87 -0.29 0
29481 834099 1 FNOC22H22 ABCD22E22 -17.78 1.85 -8.84 -0.26 0
29482 834102 1 NSC14H17 ABC14D17 36.47 0.65 -8.77 0.02 0
29483 834131 1 BrON2H15C17 ABC2D15E17 49.53 4.38 -9.02 -0.84 0
29484 834177 1 FO2N5H10C16 AB2C5D10E16 9.62 2.58 -9.06 -1.26 0
29485 834213 1 BrNOSC13H14 ABCDE13F14 15.85 3.79 -8.96 -0.21 0
29486 834233 1 BrNOC12H16 ABCD12E16 -24.97 2.99 -9.21 -0.02 0
29487 834234 2 OC8H11 AB8C11 -92.86 4.69 -9.55 -0.45 0
29488 834248 1 BrNO2C17H18 ABC2D17E18 -64.26 5.78 -8.99 -0.2 0
29489 834256 1 ClON2C17H25 ABC2D17E25 -54.01 6.89 -8.85 -0.08 0
29490 834258 1 SN2C14H18 AB2C14D18 54.27 2.3 -8.1 -0.02 0
29491 834259 1 FNSC12H12 ABCD12E12 6.01 2.33 -9.16 -0.24 0
29492 834375 1 SN2O3C13H14 AB2C3D13E14 -68.77 4.76 -9.46 -1.11 0
29493 834390 1 N2H18C19 A2B18C19 81.68 3.21 -9.11 -0.12 0
29494 834396 1 ClFNOC16H17 ABCDE16F17 -56.06 5.69 -8.85 -0.15 0
29495 834418 1 BrFNH13C14 ABCD13E14 2.46 2.92 -9.38 -0.27 0
29496 834438 1 OSCl2N3H7C13 ABC2D3E7F13 29.81 4.93 -8.96 -1.56 0
29497 834440 1 OSCl2N2C12H12 ABC2D2E12F12 -34.02 6.68 -8.8 -0.87 0
29498 834450 1 BrFNOC15H15 ABCDE15F15 -37.7 5.11 -8.97 -0.15 0
29499 834464 1 ClON4H17C18 ABC4D17E18 46.01 7.25 -9.82 -1.47 0
29500 834495 1 ClNO3C19H24 ABC3D19E24 -97.42 3.71 -8.87 -0.13 0
29501 834497 1 ClSN2O2C17H17 ABC2D2E17F17 -22.52 6.07 -8.56 -0.58 0
29502 834499 1 ClOSN2C18H21 ABCD2E18F21 1.82 3.38 -8.28 -0.53 0
29503 834507 1 ClNOC16H18 ABCD16E18 -10.97 3.93 -9.32 -0.18 0
29504 834516 1 BrN2C13H13 AB2C13D13 59.47 1.78 -9.36 -0.26 0
29505 834518 1 NOSC16H19 ABCD16E19 -0.39 2.59 -8.55 -0.12 0
29506 834550 1 SN2C15H22 AB2C15D22 19.84 3.39 -8.5 -0.1 0
29507 834589 1 FNC15H16 ABC15D16 -16.84 0.82 -8.08 -0.18 0
29508 834594 1 ClN5C9H10 AB5C9D10 95.82 6.43 -9.71 -0.66 0
29509 834601 1 NSC12H19 ABC12D19 1.05 2.23 -8.15 0.3 0
29510 834611 1 ClN2O2C19H21 AB2C2D19E21 -52.3 3.38 -8.96 -0.39 0
29511 834614 1 FON2C21H27 ABC2D21E27 -49.88 5.47 -8.67 0.06 0
29512 834616 1 ClO2N6C14H17 AB2C6D14E17 8.96 1.84 -9.14 -0.64 0
29513 834619 1 N2O2C21H28 A2B2C21D28 -60.6 2.27 -8.95 -0.01 0
29514 834627 1 SN2C13H16 AB2C13D16 32.38 5.17 -8.3 -0.33 0
29515 834637 1 ClNOSC15H16 ABCDE15F16 0.44 2.93 -8.12 -0.12 0
29516 834639 1 BrNSC14H14 ABCD14E14 48.49 3.33 -8.53 -0.46 0
29517 834640 2 NOSC7H8 ABCD7E8 -32.02 7.61 -8.88 -0.67 0
29518 834641 1 N2O3C17H28 A2B3C17D28 -99.03 4.03 -8.43 0.31 0
29519 834684 1 NO3C18H23 AB3C18D23 -87.86 3.33 -8.74 0.26 0
29520 834688 1 NO4C17H19 AB4C17D19 -109.55 8.83 -8.59 -0.5 0
29521 834701 1 BrNO2C12H18 ABC2D12E18 -68.74 2.21 -8.95 -0.21 0
29522 834706 1 FON2C17H19 ABC2D17E19 -37.29 2.4 -7.79 -0.26 0
29523 834708 1 N6C15H22 A6B15C22 87.61 9.5 -8.33 0.05 0
29524 834720 1 NSH17C18 ABC17D18 64.74 2.09 -8.11 -0.4 0
29525 834728 1 NO4C18H21 AB4C18D21 -116.43 8.8 -8.38 -0.54 0
29526 834731 1 N2O2H12C15 A2B2C12D15 -31.78 4.44 -8.61 -1.29 0
29527 834753 1 NOCl2C16H17 ABC2D16E17 -21.93 3.75 -9.18 -0.29 0
29528 834766 1 FNOH14C15 ABCD14E15 -57.8 2.53 -8.6 -0.67 0
29529 834798 1 N4C13H24 A4B13C24 12.23 2.21 -8.48 1.06 0
29530 834826 1 F3O4H7C12 A3B4C7D12 -264.06 8.05 -9.59 -1.46 0
29531 834857 1 ClFN2O3H10C16 ABC2D3E10F16 -58.66 4.95 -9.15 -1.98 0
29532 834877 1 NSO2C18H21 ABC2D18E21 -52.21 4.17 -8.3 0.02 0
29533 834880 1 NO3H17C21 AB3C17D21 -34.14 4.96 -8.48 -1.03 0
29534 834892 1 NO2C19H23 AB2C19D23 -63.69 3.26 -8.73 -0.08 0
29535 834902 1 ClSO2N3H14C15 ABC2D3E14F15 -29.24 3.53 -8.85 -1.28 0
29536 834916 1 ClSN2O2H15C16 ABC2D2E15F16 -33.73 9.53 -8.25 -0.81 0
29537 834934 1 N3O4C18H19 A3B4C18D19 -94.61 5.95 -8.46 -0.79 0
29538 834942 1 BrClNOH11C14 ABCDE11F14 24.02 6.27 -9.09 -0.94 0
29539 834943 1 OSCl2N2H10C14 ABC2D2E10F14 3.65 1.95 -8.96 -1.14 0
29540 834946 1 SN2O3H14C17 AB2C3D14E17 -6.4 3.6 -8.38 -0.95 0
29541 834953 1 NO2Cl3H12C15 AB2C3D12E15 -54.39 3.32 -9.45 -0.59 0
29542 834968 1 N2O4H14C15 A2B4C14D15 -45.57 11.48 -9.17 -1.08 0
29543 835012 1 ClN2O2H13C15 AB2C2D13E15 -17.71 2.81 -9.09 -0.87 0
29544 835013 1 ClN2O2H13C15 AB2C2D13E15 -20.84 2.62 -9.16 -0.87 0
29545 835048 1 FSN2O2H13C15 ABC2D2E13F15 -64.4 3.05 -8.64 -1.14 0
29546 835052 1 ClOSN2H13C15 ABCD2E13F15 2.15 3.36 -8.84 -0.94 0
29547 835063 2 NC9H11 AB9C11 53.7 2.75 -7.93 -0.37 0