List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
274500 103809766 1 O2N3C16H27 A2B3C16D27 -111.79 7.37 -9.18 1.02 0
274501 103809770 1 O2N3C13H25 A2B3C13D25 -128.36 2.01 -9.36 0.95 0
274502 103809774 1 O2N3C14H27 A2B3C14D27 -132.92 2.33 -9.43 0.93 0
274503 103809779 1 N3O3C13H23 A3B3C13D23 -156.43 2.43 -9.55 0.66 0
274504 103809780 1 O2N3C15H27 A2B3C15D27 -121.17 1.75 -8.92 0.95 0
274505 103809787 1 SO2N4C13H20 AB2C4D13E20 -68.05 2.25 -9.64 -0.96 0
274506 103809798 1 ON2C11H20 AB2C11D20 -67.9 3.2 -9.02 1.22 0
274507 103809800 1 N2O2C13H24 A2B2C13D24 -115.67 3.63 -9.05 0.91 0
274508 103809804 1 ON2C12H22 AB2C12D22 -53.08 3.29 -9.33 1.27 0
274509 103809825 1 ON2C18H28 AB2C18D28 -60.46 3.15 -9.34 0.25 0
274510 103809829 1 ON2C12H24 AB2C12D24 -83.83 3.57 -9.43 1.24 0
274511 103809830 1 ON2C14H26 AB2C14D26 -84.47 3.67 -9.32 1.27 0
274512 103809834 2 NOC7H11 ABC7D11 -78.37 5.0 -9.52 -0.3 0
274513 103809845 1 FON2C15H21 ABC2D15E21 -96.32 3.17 -8.93 -0.4 0
274514 103809847 1 ON3C16H31 AB3C16D31 -82.9 2.07 -8.86 1.26 0
274515 103809879 1 ClOBr2N2H7C12 ABC2D2E7F12 4.65 2.63 -9.51 -1.26 0
274516 103809888 1 N2O2C11H22 A2B2C11D22 -108.83 3.78 -9.41 1.13 0
274517 103809892 1 OF2N2C9H18 AB2C2D9E18 -173.73 5.03 -9.65 0.74 0
274518 103809904 1 BrON2C9H17 ABC2D9E17 -59.59 2.58 -9.46 -0.05 0
274519 103809915 2 NOC8H12 ABC8D12 -60.55 4.69 -9.42 0.06 0
274520 103809930 2 NOC7H13 ABC7D13 -99.82 2.48 -9.56 1.3 0
274521 103809934 1 N2O2C15H28 A2B2C15D28 -101.05 1.58 -8.88 1.21 0
274522 103809946 2 NOC6H12 ABC6D12 -93.59 2.48 -9.45 0.86 0
274523 103809969 1 ON2C14H24 AB2C14D24 -61.55 4.56 -9.08 1.2 0
274524 103809970 1 O2N3C11H19 A2B3C11D19 -100.66 5.85 -8.96 0.69 0
274525 103809975 1 N2O3C11H22 A2B3C11D22 -144.3 4.68 -9.3 1.04 0
274526 103809980 1 O2N3C13H27 A2B3C13D27 -114.41 2.97 -9.2 1.15 0
274527 103809992 2 NOC8H13 ABC8D13 -89.08 3.38 -9.44 0.16 0
274528 103809996 2 NOC5H11 ABC5D11 -110.38 4.59 -9.41 1.38 0
274529 103809999 1 N2O3C10H22 A2B3C10D22 -145.71 4.39 -9.64 1.01 0
274530 103810017 1 N2O3C11H22 A2B3C11D22 -145.0 5.15 -9.17 0.84 0
274531 103810019 1 N2O3C11H24 A2B3C11D24 -145.88 3.83 -9.23 1.04 0
274532 103810020 2 NOC6H12 ABC6D12 -109.75 6.04 -9.23 1.08 0
274533 103810023 2 NOC8H12 ABC8D12 -79.42 5.98 -9.09 0.08 0
274534 103810026 1 N3O3C13H23 A3B3C13D23 -144.19 2.04 -9.12 0.44 0
274535 103810028 1 N3O3C13H25 A3B3C13D25 -159.96 4.61 -9.16 0.61 0
274536 103810036 1 OSN2C10H18 ABC2D10E18 -23.91 4.73 -8.96 0.08 0
274537 103810045 1 OSN2C12H16 ABC2D12E16 -10.68 4.65 -8.76 -0.04 0
274538 103810051 1 OSN2C8H16 ABC2D8E16 -34.39 2.86 -8.77 0.24 0
274539 103810056 1 SN2O2C11H16 AB2C2D11E16 -35.65 4.02 -8.97 -0.27 0
274540 103810058 1 OSN2C12H24 ABC2D12E24 -62.55 4.77 -8.96 0.07 0
274541 103810060 1 OSN2C12H22 ABC2D12E22 -47.47 1.51 -8.83 0.18 0
274542 103810062 1 OSN2C11H20 ABC2D11E20 -19.98 4.07 -9.02 0.02 0
274543 103810072 1 OS2N3C10H15 AB2C3D10E15 5.09 1.2 -8.87 -1.0 0
274544 103810099 1 ON2C13H24 AB2C13D24 -66.82 4.02 -8.96 1.31 0
274545 103810100 1 FN2O2H11C13 AB2C2D11E13 -82.94 10.05 -8.99 -0.84 0
274546 103810102 1 F2N3O3H7C12 A2B3C3D7E12 -73.84 7.15 -9.62 -2.04 0
274547 103810103 1 ClFN3O3H7C12 ABC3D3E7F12 -32.95 7.16 -9.65 -2.0 0
274548 103810108 1 O2N3C13H23 A2B3C13D23 -110.49 4.73 -9.2 0.84 0
274549 103810112 1 BrOSN2C11H15 ABCD2E11F15 -27.15 3.73 -9.03 -0.65 0