List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
206445 80251030 1 S2N3C9H11 A2B3C9D11 64.19 4.87 -9.15 -0.66 0
206446 80251314 1 SN2O3C12H18 AB2C3D12E18 -131.29 5.04 -9.19 -0.5 0
206447 80251345 1 SN2O3C13H18 AB2C3D13E18 -96.73 5.57 -8.67 0.04 0
206448 80251346 1 ClON2S2C12H13 ABC2D2E12F13 -7.89 2.9 -9.04 -0.87 0
206449 80251931 1 OSN2C13H24 ABC2D13E24 -67.62 5.35 -8.98 -0.52 0
206450 80251932 1 OSN2C14H26 ABC2D14E26 -76.22 4.62 -8.56 -0.1 0
206451 80251933 1 NOSC15H19 ABCD15E19 -18.08 3.11 -9.18 -0.52 0
206452 80251934 1 OSN2C16H22 ABC2D16E22 -35.35 2.62 -8.74 -0.79 0
206453 80251935 1 OSN2C11H20 ABC2D11E20 -65.93 4.5 -8.68 -0.22 0
206454 80253499 1 NOC17H23 ABC17D23 -17.77 1.94 -8.88 0.39 0
206455 80253500 1 NF3C14H20 AB3C14D20 -171.96 3.63 -9.22 0.28 0
206456 80253910 1 FN2O3C14H19 AB2C3D14E19 -179.01 2.2 -9.49 -0.13 0
206457 80254661 1 ON3C14H23 AB3C14D23 -32.16 1.62 -9.08 -0.18 0
206458 80254737 1 ON3C15H23 AB3C15D23 -37.45 2.51 -9.41 -0.12 0
206459 80254813 1 N4C15H26 A4B15C26 6.33 2.94 -8.74 -0.12 0
206460 80254831 1 O2N3C13H19 A2B3C13D19 -68.62 1.66 -8.75 0.03 0
206461 80255187 1 ClN2C14H21 AB2C14D21 -19.35 2.89 -9.79 -0.18 0
206462 80255188 1 ClN3C12H18 AB3C12D18 8.14 1.95 -9.28 -0.31 0
206463 80255203 1 ON3C15H23 AB3C15D23 -41.51 4.71 -8.78 0.09 0
206464 80255458 1 FN2O3C14H15 AB2C3D14E15 -107.51 2.2 -8.96 -0.79 0
206465 80255540 1 N2O3C12H22 A2B3C12D22 -158.92 3.42 -9.48 0.24 0
206466 80255611 1 O2N3C14H19 A2B3C14D19 -68.72 2.32 -8.61 0.23 0
206467 80255612 1 ON3C15H21 AB3C15D21 -42.63 3.23 -8.58 0.23 0
206468 80255613 1 N3O3C11H19 A3B3C11D19 -138.77 4.96 -9.41 0.42 0
206469 80255614 1 N3O4C10H17 A3B4C10D17 -167.92 5.16 -9.5 0.21 0
206470 80255615 1 O2N3C8H15 A2B3C8D15 -74.85 2.97 -9.54 0.78 0
206471 80255616 1 ON3C10H19 AB3C10D19 -40.71 1.77 -9.41 1.0 0
206472 80255617 1 O2N3C13H25 A2B3C13D25 -112.99 2.46 -9.32 1.03 0
206473 80255618 1 ON3C15H29 AB3C15D29 -83.51 3.55 -9.1 1.26 0
206474 80255619 2 NO2C7H9 AB2C7D9 -146.29 3.08 -9.51 -0.79 0
206475 80256314 2 ON2C5H10 AB2C5D10 -85.67 5.25 -9.41 0.65 0
206476 80256315 1 ON4C15H28 AB4C15D28 -67.08 5.37 -9.24 0.68 0
206477 80256690 1 NC18H29 AB18C29 -28.89 2.11 -8.83 0.42 0
206478 80256708 1 IN3C15H18 AB3C15D18 55.27 2.96 -8.9 -1.0 0
206479 80256791 1 NO2C18H29 AB2C18D29 -88.26 1.24 -8.26 0.06 0
206480 80256820 1 ClNOC16H22 ABCD16E22 -59.05 3.1 -9.17 -0.21 0
206481 80257441 1 NOC16H25 ABC16D25 -54.27 1.02 -8.95 0.58 0
206482 80257442 2 NC8H11 AB8C11 11.23 3.48 -8.82 -0.01 0
206483 80257443 1 N3C13H17 A3B13C17 30.64 6.66 -9.16 -0.29 0
206484 80257444 1 N3C14H19 A3B14C19 26.85 6.58 -9.1 -0.23 0
206485 80258324 1 N2C17H28 A2B17C28 -8.38 4.4 -8.86 0.2 0
206486 80258329 3 NC4H7 AB4C7 3.38 2.76 -9.68 0.48 0
206487 80258669 1 SN2O2C14H18 AB2C2D14E18 -59.16 7.21 -9.4 -0.74 0
206488 80259233 3 NOC4H5 ABC4D5 -98.78 1.44 -9.78 -1.46 0
206489 80259234 1 NO5C12H19 AB5C12D19 -234.82 6.43 -10.18 -0.16 0
206490 80259235 1 NO3C16H21 AB3C16D21 -132.53 5.9 -9.81 -0.68 0
206491 80259503 1 ON2C14H20 AB2C14D20 -46.58 5.05 -8.51 0.26 0
206492 80259516 1 N2O4C11H18 A2B4C11D18 -190.83 4.18 -9.93 -0.08 0
206493 80259528 1 NO3C15H19 AB3C15D19 -136.9 8.26 -9.36 -0.65 0
206494 80259598 1 NO3C15H25 AB3C15D25 -172.37 6.97 -9.74 0.48 0