List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
210595 80828582 1 BrSN5C11H14 ABC5D11E14 60.3 4.21 -8.57 -0.68 0
210596 80828583 1 SN5C10H13 AB5C10D13 60.81 2.2 -8.72 -0.64 0
210597 80828584 1 BrN5C15H24 AB5C15D24 10.48 2.8 -8.62 0.09 0
210598 80828585 1 SN4C13H18 AB4C13D18 45.81 2.36 -8.18 -0.52 0
210599 80828973 1 N7C13H25 A7B13C25 33.33 1.76 -8.63 0.41 0
210600 80828988 1 BrN4C12H19 AB4C12D19 6.29 3.55 -8.76 -0.01 0
210601 80829054 1 ClSN6C13H13 ABC6D13E13 111.9 3.53 -8.68 -1.6 0
210602 80829491 1 ON3C13H21 AB3C13D21 -35.62 1.49 -8.18 0.57 0
210603 80829492 1 N4C17H28 A4B17C28 36.07 3.85 -8.53 0.31 0
210604 80829493 2 ON2C7H9 AB2C7D9 -22.91 7.75 -8.76 0.1 0
210605 80829494 1 ON5C13H17 AB5C13D17 1.68 2.16 -9.01 0.24 0
210606 80829495 1 N5C12H21 A5B12C21 18.61 3.38 -8.68 0.29 0
210607 80829496 1 N5C13H23 A5B13C23 19.44 4.43 -8.63 0.41 0
210608 80829986 1 ON5C14H21 AB5C14D21 0.99 4.72 -8.13 -0.08 0
210609 80829987 1 ON4C9H14 AB4C9D14 -15.61 3.1 -8.9 0.16 0
210610 80829988 1 F3N4C14H21 A3B4C14D21 -160.24 2.48 -8.68 0.36 0
210611 80830555 1 BrO2N5C13H16 AB2C5D13E16 -25.59 1.86 -8.89 -0.5 0
210612 80830556 1 BrON4C15H19 ABC4D15E19 1.03 4.53 -8.55 -0.28 0
210613 80830557 6 NC2H3 AB2C3 59.32 6.58 -8.62 0.33 0
210614 80830558 6 NC2H3 AB2C3 60.85 3.43 -8.69 0.14 0
210615 80830894 1 ClN7C11H16 AB7C11D16 67.24 3.41 -9.2 -0.32 0
210616 80830904 4 NC4H7 AB4C7 -4.66 2.62 -8.68 0.11 0
210617 80830905 1 N4C15H26 A4B15C26 -8.42 3.23 -8.43 0.59 0
210618 80831335 2 N2C8H11 A2B8C11 29.02 2.17 -8.51 0.4 0
210619 80831336 2 N3C7H10 A3B7C10 59.56 3.83 -8.84 -0.08 0
210620 80831337 1 N6C13H18 A6B13C18 70.76 0.98 -8.83 -0.03 0
210621 80831338 1 N7C13H19 A7B13C19 60.81 6.67 -8.84 0.31 0
210622 80831620 1 N5C14H25 A5B14C25 11.15 4.89 -8.7 0.38 0
210623 80831848 1 O2N6C11H14 A2B6C11D14 56.37 8.92 -9.15 -0.92 0
210624 80831941 1 ON6C14H24 AB6C14D24 -16.79 3.77 -8.95 0.42 0
210625 80831942 1 N5C14H25 A5B14C25 17.17 5.43 -8.62 0.24 0
210626 80831943 1 SN5C14H25 AB5C14D25 12.94 3.61 -8.44 0.25 0
210627 80831944 1 N5C12H21 A5B12C21 19.14 2.94 -8.53 0.54 0
210628 80832064 1 BrON4C12H19 ABC4D12E19 -34.05 3.04 -8.77 -0.06 0
210629 80832065 1 ON4C11H18 AB4C11D18 -32.02 1.69 -8.66 0.14 0
210630 80832066 1 ON6C14H26 AB6C14D26 -29.68 2.55 -8.83 0.56 0
210631 80832113 1 N5C12H23 A5B12C23 20.72 3.84 -8.68 0.07 0
210632 80832192 1 OSN4C13H22 ABC4D13E22 -37.01 4.74 -8.64 -0.01 0
210633 80832193 1 ON4C13H22 AB4C13D22 -39.57 4.25 -9.06 0.08 0
210634 80832194 1 ON5C12H21 AB5C12D21 -44.01 1.77 -8.91 0.37 0
210635 80832195 1 N3O3C14H21 A3B3C14D21 -68.34 4.49 -8.64 -0.8 0
210636 80832666 3 ON2C4H6 AB2C4D6 -88.02 6.66 -9.68 -0.33 0
210637 80832800 1 ON4C15H26 AB4C15D26 -54.78 4.89 -8.89 0.06 0
210638 80832949 1 ON6C12H24 AB6C12D24 -13.88 3.86 -8.87 0.46 0
210639 80833026 1 ClF2N5H10C11 AB2C5D10E11 -33.83 4.25 -9.76 -0.56 0
210640 80833027 2 FN2C7H8 AB2C7D8 -44.5 1.76 -8.59 -0.55 0
210641 80833028 5 NC3H3 AB3C3 79.39 4.03 -8.57 -0.69 0
210642 80833029 1 N5H13C14 A5B13C14 86.29 1.99 -8.73 -0.94 0
210643 80833155 1 N5C11H19 A5B11C19 28.28 4.09 -8.73 0.34 0
210644 80833711 1 BrO2S2N4C12H19 AB2C2D4E12F19 -46.71 6.39 -8.96 -0.53 0