List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
310642 126584082 1 NC7H15 AB7C15 -12.31 1.45 -8.09 1.59 0
310643 126584084 1 FOSN4C23H27 ABCD4E23F27 -22.85 3.37 -8.4 -0.54 0
310644 126584085 1 NC8H11 AB8C11 64.33 1.32 -8.46 0.27 0
310645 126584088 1 N2O2C13H16 A2B2C13D16 -65.66 6.69 -8.02 0.08 0
310646 126584089 1 NC15H19 AB15C19 29.74 3.48 -8.08 0.22 0
310647 126584092 1 NOC14H19 ABC14D19 -24.81 3.29 -7.87 0.44 0
310648 126584094 1 NSO2C13H15 ABC2D13E15 -56.88 6.88 -8.12 -0.2 0
310649 126584096 1 N3O4H15C17 A3B4C15D17 -40.88 1.62 -9.33 -1.71 0
310650 126584099 1 N2O3C14H18 A2B3C14D18 -40.32 8.05 -8.61 -0.85 0
310651 126584105 1 ClN2O4C13H13 AB2C4D13E13 -80.3 3.44 -9.14 -1.61 0
310652 126584112 1 ClN2O4C13H13 AB2C4D13E13 -80.04 10.09 -9.21 -1.61 0
310653 126584120 1 NO2C19H19 AB2C19D19 -42.56 6.33 -8.29 -0.12 0
310654 126584122 1 O2N3C18H19 A2B3C18D19 -30.37 6.08 -8.74 -0.48 0
310655 126584125 1 N3O4H17C18 A3B4C17D18 -37.91 12.62 -9.2 -1.35 0
310656 126584128 1 BrFSN3O3C20H27 ABCD3E3F20G27 -138.46 4.3 -8.95 -0.31 0
310657 126584130 1 FSO2N6C24H29 ABC2D6E24F29 -15.65 2.94 -8.85 -1.62 0
310658 126584136 1 FSO5N6C26H33 ABC5D6E26F33 -159.4 4.66 -8.75 -1.12 0
310659 126584140 1 SF3O5N6C26H31 AB3C5D6E26F31 -260.25 5.36 -8.9 -1.43 0
310660 126584159 1 N2O3C12H14 A2B3C12D14 -32.06 5.83 -8.96 -0.81 0
310661 126584160 1 N2O4H14C17 A2B4C14D17 -39.51 11.46 -9.34 -1.62 0
310662 126584165 1 N2O5C13H14 A2B5C13D14 -105.09 2.22 -8.85 -1.14 0
310663 126584180 1 ClSO2F4N5C22H22 ABC2D4E5F22G22 -193.99 0.91 -9.08 -1.89 0
310664 126584184 1 FSO4N5C29H34 ABC4D5E29F34 -127.46 7.01 -8.82 -1.28 0
310665 126584197 1 FSO5N6C27H35 ABC5D6E27F35 -166.37 8.02 -8.72 -1.19 0
310666 126584200 1 FSO5N6C27H35 ABC5D6E27F35 -169.05 2.76 -8.72 -1.06 0
310667 126584205 1 FNOSH12C15 ABCDE12F15 -11.11 2.7 -8.37 -0.6 0
310668 126584208 1 SF2O2N3H17C18 AB2C2D3E17F18 -101.96 5.62 -9.04 -1.04 0
310669 126584209 1 OSF2N3H17C18 ABC2D3E17F18 -49.43 4.13 -8.5 -0.48 0
310670 126584214 1 FSO3N4H19C21 ABC3D4E19F21 -62.07 8.47 -8.96 -1.14 0
310671 126584218 1 N3O4C12H13 A3B4C12D13 -58.97 13.71 -8.64 -1.14 0
310672 126584228 1 FON3H18C19 ABC3D18E19 -20.2 4.13 -8.63 -0.77 0
310673 126584231 1 NC8H15 AB8C15 -2.76 2.07 -8.28 1.02 0
310674 126584234 1 FSO2N3C18H18 ABC2D3E18F18 -48.28 6.61 -8.37 -0.64 0
310675 126584236 1 FOSN2H17C18 ABCD2E17F18 -20.23 2.62 -8.39 -0.33 0
310676 126584239 1 FOSN2H15C17 ABCD2E15F17 -7.39 2.88 -8.37 -0.48 0
310677 126584244 1 BrN2O3C12H13 AB2C3D12E13 -20.53 5.53 -8.99 -1.15 0
310678 126584246 1 NO2C13H13 AB2C13D13 -41.36 5.79 -8.57 -0.22 0
310679 126584278 2 NOC9H9 ABC9D9 -40.39 3.91 -8.67 -0.41 0
310680 126584285 1 NSO2C14H17 ABC2D14E17 -66.74 4.76 -8.41 -0.38 0
310681 126584286 1 ClNO2C12H14 ABC2D12E14 -91.16 2.02 -8.44 -0.18 0
310682 126584291 1 FOSN3C19H20 ABCD3E19F20 -38.17 6.3 -8.14 -0.33 0
310683 126584292 2 NOC9H9 ABC9D9 -32.75 3.49 -8.5 -0.4 0
310684 126584295 1 FSO2N4C21H23 ABC2D4E21F23 -43.52 2.29 -8.45 -0.67 0
310685 126584296 1 SF2N2O2H16C18 AB2C2D2E16F18 -115.99 6.0 -8.95 -0.84 0
310686 126584301 1 FSO2N3C19H20 ABC2D3E19F20 -47.68 3.86 -8.2 -0.66 0
310687 126584303 1 FSN3O3C20H22 ABC3D3E20F22 -129.75 3.83 -8.85 -0.73 0
310688 126584309 2 BrNC17H34 ABC17D34 -130.2 4.45 -8.52 -0.02 0
310689 126584311 1 N2O5C13H14 A2B5C13D14 -115.01 12.69 -9.07 -1.4 0
310690 126584312 1 FNSO2H16C17 ABCD2E16F17 -63.95 5.59 -8.38 -0.53 0
310691 126584316 1 N3O5C16H19 A3B5C16D19 -115.02 2.36 -8.89 -1.41 0