List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
69551 47193731 1 ION3C15H24 ABC3D15E24 -24.19 6.51 -8.69 -0.6 0
69552 47193732 1 ION2C14H17 ABC2D14E17 22.51 5.25 -8.8 -0.68 0
69553 47193733 1 ION2C16H17 ABC2D16E17 14.85 5.66 -8.77 -0.67 0
69554 47193734 1 IO2N3C12H16 AB2C3D12E16 -64.38 2.11 -9.02 -0.86 0
69555 47193735 1 IN2O2C14H15 AB2C2D14E15 -27.87 5.28 -8.81 -0.68 0
69556 47193736 1 ION4C13H15 ABC4D13E15 30.49 4.8 -8.82 -0.69 0
69557 47193737 1 ION3H12C15 ABC3D12E15 51.34 7.61 -8.97 -0.89 0
69558 47193738 1 IO2N3C14H14 AB2C3D14E14 -12.7 5.49 -8.79 -0.67 0
69559 47193739 1 IOSN3C13H14 ABCD3E13F14 15.61 6.6 -8.71 -0.71 0
69560 47193740 1 IO2N3C13H16 AB2C3D13E16 -51.68 6.16 -8.81 -0.67 0
69561 47193741 1 FION2H14C15 ABCD2E14F15 -33.52 6.41 -8.8 -0.68 0
69562 47193742 1 IN2O2C12H15 AB2C2D12E15 -52.79 3.59 -8.91 -0.77 0
69563 47193743 1 FION2H14C15 ABCD2E14F15 -28.26 5.1 -8.89 -0.75 0
69564 47193744 1 ClION2H14C15 ABCD2E14F15 9.91 6.42 -8.86 -0.72 0
69565 47193745 1 FION2H14C15 ABCD2E14F15 -36.73 4.91 -8.84 -0.72 0
69566 47193746 1 ION2F3C13H14 ABC2D3E13F14 -177.06 5.7 -9.02 -0.84 0
69567 47193747 1 ClION2H14C15 ABCD2E14F15 9.27 4.09 -8.86 -0.73 0
69568 47193748 1 BrION2H14C15 ABCD2E14F15 21.56 5.05 -8.91 -0.77 0
69569 47193749 1 FION2H14C15 ABCD2E14F15 -35.47 4.15 -8.86 -0.73 0
69570 47193750 1 FION2H14C15 ABCD2E14F15 -26.35 4.83 -8.83 -0.7 0
69571 47193751 1 ION2C16H17 ABC2D16E17 9.76 5.57 -8.79 -0.68 0
69572 47193868 1 BrClOSN2C14H14 ABCDE2F14G14 -8.94 1.06 -8.72 -0.66 0
69573 47193870 1 IN2O3C13H17 AB2C3D13E17 -112.13 6.72 -8.94 -0.76 0
69574 47193871 1 ClO2N3C14H18 AB2C3D14E18 -71.83 2.56 -8.68 -0.11 0
69575 47193872 1 ON4C14H14 AB4C14D14 51.13 4.29 -8.62 -0.94 0
69576 47193873 1 ION3C15H22 ABC3D15E22 -25.21 6.36 -8.74 -0.63 0
69577 47193874 1 ION2C13H19 ABC2D13E19 -28.36 5.95 -8.74 -0.64 0
69578 47193875 1 ION2C13H17 ABC2D13E17 -22.05 5.67 -8.8 -0.68 0
69579 47193876 1 ION2C14H19 ABC2D14E19 -2.71 5.62 -8.76 -0.66 0
69580 47193877 1 IN2O2H13C14 AB2C2D13E14 -24.87 5.97 -8.84 -0.71 0
69581 47193878 1 IOSN2C14H15 ABCD2E14F15 21.17 6.19 -8.74 -0.65 0
69582 47193879 1 IO2N3C13H16 AB2C3D13E16 -37.0 7.71 -8.64 -0.56 0
69583 47193880 1 ON2C16H24 AB2C16D24 -38.41 3.25 -8.51 0.3 0
69584 47193881 1 O2N3C15H21 A2B3C15D21 -45.65 4.19 -7.98 0.2 0
69585 47193882 1 ON2C15H22 AB2C15D22 -32.93 3.82 -8.49 0.35 0
69586 47193900 1 ON2F3C14H17 AB2C3D14E17 -152.25 5.51 -9.06 -0.52 0
69587 47194134 1 OS2N4C10H12 AB2C4D10E12 9.93 3.06 -9.05 -0.66 0
69588 47201673 1 O2N3C13H13 A2B3C13D13 -1.6 6.89 -9.12 -0.42 0
69589 47204989 1 NSO2C15H17 ABC2D15E17 -43.83 4.61 -9.03 -0.36 0
69590 47204990 1 NO3C14H15 AB3C14D15 -83.94 4.43 -9.18 -0.04 0
69591 47204991 2 ON2H6C7 AB2C6D7 42.98 4.79 -9.53 -1.0 0
69592 47204993 1 BrClNO3H13C14 ABCD3E13F14 -78.26 1.39 -9.3 -0.71 0
69593 47204997 1 SN2O3C13H14 AB2C3D13E14 -72.74 3.61 -9.44 -1.03 0
69594 47204998 1 SN2O4C13H14 AB2C4D13E14 -110.9 7.64 -9.16 -0.19 0
69595 47204999 1 NSF2O2H11C13 ABC2D2E11F13 -127.57 3.96 -9.62 -1.1 0
69596 47205002 2 ON2H6C7 AB2C6D7 50.26 3.86 -9.03 -1.23 0
69597 47205003 1 ClON4C9H9 ABC4D9E9 14.09 2.81 -9.49 -0.56 0
69598 47205004 1 ON6C9H10 AB6C9D10 38.84 3.62 -9.33 -1.11 0
69599 47205005 2 ClNOSH5C6 ABCDE5F6 -26.08 3.64 -9.07 -1.22 0
69600 47205006 1 O2N3H13C15 A2B3C13D15 -21.38 3.92 -8.61 -0.71 0