List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
12613 141809 1 SiC5H8 AB5C8 29.64 0.71 -9.07 0.3 0
Show
12614 141853 1 NOSH5C7 ABCD5E7 23.52 3.23 -9.64 -1.31 0
Show
12615 141898 1 C15H16 A15B16 27.62 0.59 -9.09 0.35 0
Show
12616 141902 2 NC3H3 AB3C3 71.89 0.85 -9.34 -0.75 0
Show
12617 141904 2 C4H7 A4B7 7.56 0.43 -9.63 1.31 0
Show
12618 141905 2 C5H7 A5B7 100.47 0.94 -9.14 2.6 0
Show
12619 141940 1 O3C7H10 A3B7C10 -139.87 6.03 -11.05 -0.19 0
Show
12620 141957 1 O2C27H38 A2B27C38 -76.53 0.53 -8.25 -0.08 0
Show
12621 141959 1 NSO2H6C7 ABC2D6E7 -29.78 3.56 0.0 0.0 1
Show
12622 142051 1 OC10H20 AB10C20 -92.31 2.3 -10.08 2.94 0
Show
12623 142073 1 BeClC5H5 ABC5D5 102.39 1.92 -8.9 -0.44 -4
Show
12624 142130 2 C5H9 A5B9 -1.28 0.37 -9.55 1.34 0
Show
12625 142167 1 SN3C5H9 AB3C5D9 36.71 4.71 -8.26 0.12 0
Show
12626 142181 1 RhC11H13 AB11C13 84.02 7.65 -9.41 -3.62 -9
Show
12627 142191 2 C5H7 A5B7 32.28 0.63 -9.6 1.19 0
Show
12628 142194 1 C5H8 A5B8 5.08 0.42 -9.43 1.43 0
Show
12629 142196 1 PC8H13 AB8C13 5.1 1.34 -8.86 0.12 0
Show
12630 142202 1 SeC9H12 AB9C12 9.01 1.71 -8.27 0.03 0
Show
12631 142228 1 BrO2C7H7 AB2C7D7 -55.88 4.24 -8.86 -0.28 0
Show
12632 142230 1 O2C11H20 A2B11C20 -114.72 4.88 -9.6 0.63 0
Show
12633 142233 1 AsSiC15H19 ABC15D19 20.44 1.5 -7.98 0.37 0
Show
12634 142237 1 BN2C4H11 AB2C4D11 -36.13 1.41 -8.19 1.76 0
Show
12635 142238 1 FN6C7O10H11 AB6C7D10E11 -64.51 3.23 -11.62 -2.2 0
Show
12636 142249 1 AlO AB 6.35 3.97 0.0 0.0 0
Show
12637 142259 1 ClC6H13 AB6C13 -48.07 2.24 -10.35 1.15 0
Show
12638 142322 2 C7H10 A7B10 -15.08 1.0 -9.0 0.53 0
Show
12639 142336 1 OH10C13 AB10C13 -6.06 2.39 -8.84 -0.57 0
Show
12640 142337 18 CH AB 29.94 0.02 -9.05 0.43 0
Show
12641 142433 1 HfSi4C16H44 AB4C16D44 -232.25 10.51 -7.23 -1.72 0
Show
12642 142441 3 OC2H2 AB2C2 -47.11 2.23 -8.3 0.14 0
Show
12643 142535 2 C2H3N5 A2B3C5 222.19 0.62 -10.79 -2.56 0
Show
12644 142537 1 N2O2F3C9H9 A2B2C3D9E9 -142.29 10.64 -9.22 -1.36 0
Show
12645 142538 2 C4H5 A4B5 45.89 0.0 -9.39 1.18 0
Show
12646 142539 2 C5H8 A5B8 -9.02 0.68 -8.46 0.83 0
Show
12647 142570 1 NC15H15 AB15C15 55.98 1.27 -8.59 0.23 0
Show
12648 142589 1 OC11H14 AB11C14 -15.4 0.56 -9.0 0.17 0
Show
12649 142591 1 NO4H9C10 AB4C9D10 -44.72 3.71 -10.04 -1.81 0
Show
12650 142672 1 NPC20H20 ABC20D20 69.73 4.33 -7.85 -0.06 0
Show
12651 142677 1 NO3C14H21 AB3C14D21 -60.95 7.64 -9.75 -1.11 0
Show
12652 142691 2 NC3H8 AB3C8 -2.05 2.02 -8.6 2.37 0
Show
12653 142716 1 OC19H22 AB19C22 -23.04 2.09 -9.19 0.31 0
Show
12654 142727 1 N2C5H14 A2B5C14 6.22 2.11 -8.73 2.4 0
Show
12656 142844 1 CHgF3 ABC3 -150.27 2.91 0.0 0.0 1
Show
12657 142869 1 BrNO2C10H10 ABC2D10E10 -23.12 4.31 -8.75 -0.37 0
Show
12658 142974 2 NOC10H12 ABC10D12 -55.38 3.13 -8.81 0.38 0
Show
12659 143030 2 BrHSC3 ABCD3 62.27 1.75 -8.83 -1.05 0
Show
12660 143063 1 FN2C9H11 AB2C9D11 -0.82 2.23 -8.67 -0.01 0
Show
12661 143089 2 NC5H10 AB5C10 -9.52 1.35 -7.94 2.47 0
Show
12662 143120 1 ZrCl2 AB2 -52.53 0.03 -6.39 -1.04 0
Show
12663 143212 1 C17H32 A17B32 -65.92 0.09 -10.04 3.94 0