List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
358685 127296475 2 ON2C7H11 AB2C7D11 -73.38 5.8 -9.23 -0.04 0
358686 127296476 1 OSN5H19C20 ABC5D19E20 79.45 4.12 -8.71 -0.94 0
358687 127296477 3 ON2C6H6 AB2C6D6 -14.72 5.23 -9.1 -1.15 0
358688 127296478 1 ON5C13H17 AB5C13D17 52.55 5.74 -9.11 -0.76 0
358689 127296479 1 FN3C12H16 AB3C12D16 -11.91 1.38 -8.91 -0.17 0
358690 127296480 2 N3C5H6 A3B5C6 137.44 8.78 -9.55 -1.42 0
358691 127296481 1 N3C13H17 A3B13C17 37.89 3.67 -8.81 -0.05 0
358692 127296482 1 ON4C17H28 AB4C17D28 -48.45 3.31 -8.58 0.38 0
358693 127296483 1 SN2O3C20H36 AB2C3D20E36 -169.97 4.61 -8.67 0.59 0
358694 127296484 1 OSN3C19H27 ABC3D19E27 -15.12 6.16 -8.8 -0.78 0
358695 127296485 1 SO2N3C16H23 AB2C3D16E23 -58.19 7.82 -9.03 -0.67 0
358696 127296486 1 N2O3C18H26 A2B3C18D26 -112.12 3.62 -8.44 -0.12 0
358697 127296487 1 O2N5C19H29 A2B5C19D29 -38.8 3.26 -8.83 -0.44 0
358698 127296488 1 O2N3C20H37 A2B3C20D37 -146.09 1.6 -9.17 0.9 0
358699 127296489 1 SO2N3C18H27 AB2C3D18E27 -75.3 8.29 -9.35 -0.59 0
358700 127296490 1 O2N5C21H33 A2B5C21D33 -51.87 3.02 -9.03 -0.48 0
358701 127296491 2 ON2C8H14 AB2C8D14 -47.3 3.26 -8.72 -0.26 0
358702 127296492 2 NOC7H12 ABC7D12 -95.66 3.12 -9.12 0.98 0
358703 127296493 1 O2N3C20H31 A2B3C20D31 -124.61 2.39 -9.3 0.29 0
358704 127296494 1 ON2C14H24 AB2C14D24 -58.01 3.4 -9.02 1.0 0
358705 127296495 1 O2N3C19H29 A2B3C19D29 -114.78 5.14 -8.84 0.43 0
358706 127296496 1 O2N3C20H33 A2B3C20D33 -115.96 4.34 -9.28 1.0 0
358707 127296497 1 ON5C17H25 AB5C17D25 3.93 2.99 -8.84 -0.25 0
358708 127296507 1 SN2O3C14H24 AB2C3D14E24 -135.34 4.5 -9.34 0.57 0
358709 127296508 1 O2N3C15H25 A2B3C15D25 -101.59 4.8 -9.27 0.94 0
358710 127296524 1 N6C23H26 A6B23C26 117.24 5.67 -8.5 -0.57 0
358711 127296525 1 O2N4C19H24 A2B4C19D24 -44.79 5.58 -8.66 -0.13 0
358712 127296526 1 N3O3C20H25 A3B3C20D25 -65.43 7.3 -9.0 -0.93 0
358713 127296527 1 SO2N3C17H27 AB2C3D17E27 -69.57 3.07 -8.73 -0.36 0
358714 127296528 1 SO2N3C18H29 AB2C3D18E29 -84.68 3.07 -8.63 -0.22 0
358715 127296529 1 O2N3C16H27 A2B3C16D27 -26.79 4.31 -8.99 -0.22 0
358716 127296530 1 N3O3C21H37 A3B3C21D37 -164.53 4.08 -8.76 0.98 0
358717 127296531 3 NOC6H11 ABC6D11 -170.01 4.72 -9.14 1.01 0
358718 127296532 1 OSN4C20H30 ABC4D20E30 -26.61 2.71 -8.43 -0.45 0
358719 127296533 1 N2O3C20H30 A2B3C20D30 -130.27 2.91 -8.91 0.02 0
358720 127296534 1 ON5C14H25 AB5C14D25 29.71 6.56 -9.41 -0.22 0
358721 127296535 1 N3O3C23H33 A3B3C23D33 -124.75 5.76 -8.68 -0.38 0
358722 127296536 1 N3O3S3C16H19 A3B3C3D16E19 -61.52 4.06 -8.92 -0.94 0
358723 127296537 1 SN3O3C14H29 AB3C3D14E29 -143.13 3.35 -8.98 0.33 0
358724 127296538 1 SN2O4C17H26 AB2C4D17E26 -147.16 8.07 -9.07 -0.31 0
358725 127296539 1 SN2O4C16H24 AB2C4D16E24 -137.67 3.23 -9.14 -0.8 0
358726 127296540 1 SN4O4C15H22 AB4C4D15E22 -78.11 6.08 -9.23 -1.25 0
358727 127296541 1 SN3O3C13H27 AB3C3D13E27 -137.53 4.06 -9.11 0.17 0
358728 127296542 1 SN3O3C14H29 AB3C3D14E29 -135.05 5.43 -9.1 0.11 0
358729 127296543 1 SN3O3C12H25 AB3C3D12E25 -129.33 4.19 -9.08 0.12 0
358730 127296544 1 SN2O3C11H16 AB2C3D11E16 -76.87 2.81 -9.54 -0.46 0
358731 127296545 1 N2S2O4C15H20 A2B2C4D15E20 -107.9 2.13 -9.59 -1.11 0
358732 127296546 1 N2S2O4C17H24 A2B2C4D17E24 -134.89 2.19 -9.6 -1.29 0
358733 127296547 1 FSN2O2C11H13 ABC2D2E11F13 -83.4 3.28 -9.69 -1.32 0
358734 127296548 1 BrNSO4C14H16 ABCD4E14F16 -114.27 6.87 -9.3 -0.88 0