List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
324395 126677571 1 N20O23C107H158 A20B23C107D158 -886.06 14.33 -8.54 -0.75 0
324396 126677573 1 N20O23C106H162 A20B23C106D162 -969.68 31.5 -8.38 -0.43 0
324397 126677575 1 IN3C7H12 AB3C7D12 50.5 5.11 -9.62 -1.2 0
324398 126677577 1 N3C9H17 A3B9C17 21.03 4.9 -9.6 0.4 0
324399 126677578 1 IN4C8H15 AB4C8D15 53.44 2.85 -9.44 -1.08 0
324400 126677582 1 ISN3C9H16 ABC3D9E16 47.1 4.81 -9.51 -0.99 0
324401 126677591 1 FN20O23C106H169 AB20C23D106E169 -1044.49 16.26 -8.3 -1.17 0
324402 126677594 1 FO5N6C29H33 AB5C6D29E33 -144.86 7.0 -8.53 -1.27 0
324403 126677597 1 NSO2C20H37 ABC2D20E37 -143.11 2.27 -9.06 0.36 0
324404 126677600 1 O2N3C16H21 A2B3C16D21 -33.76 3.21 -8.23 -0.11 0
324405 126677602 1 N3O4C18H23 A3B4C18D23 -148.86 12.08 -8.83 -1.18 0
324406 126677606 1 N3S3O7C25H39 A3B3C7D25E39 -334.03 5.16 -8.66 -1.2 0
324407 126677608 1 NS2O4C12H21 AB2C4D12E21 -183.76 5.66 -8.84 0.17 0
324408 126677609 1 SO3C11H20 AB3C11D20 -160.08 2.89 -9.13 0.34 0
324409 126677610 1 NS2O3C13H23 AB2C3D13E23 -140.61 4.23 -8.62 0.39 0
324410 126677612 1 NS2O4C13H23 AB2C4D13E23 -187.08 1.73 -8.71 0.26 0
324411 126677622 1 O3F4N7H27C28 A3B4C7D27E28 -210.32 6.75 -8.84 -1.59 0
324412 126677625 1 N20O23C105H160 A20B23C105D160 -929.63 10.81 -8.42 -1.41 0
324413 126677627 1 F3N4C16H19 A3B4C16D19 -93.98 6.72 -8.47 -0.19 0
324414 126677628 1 F3N4C9H13 A3B4C9D13 -120.93 5.72 -8.95 0.6 0
324415 126677630 1 NSO4C14H25 ABC4D14E25 -200.54 1.62 -9.24 0.16 0
324416 126677631 1 NSO4C13H23 ABC4D13E23 -201.29 6.16 -9.36 0.0 0
324417 126677632 1 NSO4C13H23 ABC4D13E23 -198.26 6.36 -9.21 0.17 0
324418 126677633 1 NSO4C14H25 ABC4D14E25 -201.23 0.87 -9.23 0.21 0
324419 126677636 1 N3S3O7C30H41 A3B3C7D30E41 -289.14 9.46 -8.06 -0.75 0
324420 126677640 2 SN2O3C12H17 AB2C3D12E17 -223.1 3.12 -9.36 -1.54 0
324421 126677647 1 SN2O7C16H20 AB2C7D16E20 -211.86 8.01 -9.46 -1.81 0
324422 126677649 1 NSO3C13H23 ABC3D13E23 -156.04 4.96 -9.13 0.22 0
324423 126677650 1 OF3N4C21H21 AB3C4D21E21 -108.0 2.16 -8.17 -1.07 0
324424 126677652 1 SO2N4C8H16 AB2C4D8E16 -48.52 5.86 -8.54 0.07 0
324425 126677654 1 O2N3C16H21 A2B3C16D21 -23.36 5.01 -8.25 -0.14 0
324426 126677656 1 FO4N6C29H31 AB4C6D29E31 -116.21 4.65 -8.56 -1.42 0
324427 126677658 1 ClN2O6C42H49 AB2C6D42E49 -147.91 5.09 -9.02 -1.04 0
324428 126677659 1 NSO3C20H33 ABC3D20E33 -167.61 5.27 -9.24 -0.83 0
324429 126677660 1 FO2N7C25H26 AB2C7D25E26 -4.62 6.93 -8.78 -1.32 0
324430 126677661 1 NC11H15 AB11C15 33.19 1.38 -8.08 0.24 0
324431 126677662 1 NSO3C13H25 ABC3D13E25 -154.5 2.17 -9.03 0.45 0
324432 126677665 1 NSO3C13H23 ABC3D13E23 -151.5 2.93 -9.04 0.42 0
324433 126677666 1 NC9H15 AB9C15 17.63 3.8 -11.05 1.48 0
324434 126677668 1 NSO3C10H17 ABC3D10E17 -136.17 2.98 -9.17 0.28 0
324435 126677669 1 N3S3O7C27H45 A3B3C7D27E45 -332.88 6.87 -8.4 -0.32 0
324436 126677671 1 NO4C9H15 AB4C9D15 -197.36 1.94 -10.29 0.1 0
324437 126677673 1 FO3N7C26H26 AB3C7D26E26 -39.72 1.49 -8.63 -1.42 0
324438 126677674 1 ClFO3N6H24C25 ABC3D6E24F25 -73.42 5.13 -8.57 -1.21 0
324439 126677675 1 S2N3O6C24H41 A2B3C6D24E41 -301.66 4.79 -9.4 -1.44 0
324440 126677677 1 OSN2C4H8 ABC2D4E8 -24.4 3.6 -8.57 -0.31 0
324441 126677678 1 S2N3O6C25H43 A2B3C6D25E43 -315.69 5.78 -9.17 -1.3 0
324442 126677679 1 ClN2O8C30H33 AB2C8D30E33 -331.47 4.31 -8.91 -0.89 0
324443 126677680 1 ClN2O5H23C24 AB2C5D23E24 -173.1 6.57 -9.33 -1.13 0
324444 126677681 1 SF3O4N6C32H33 AB3C4D6E32F33 -223.72 3.45 -8.59 -1.25 0