List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
5637 13423 1 N2O2C9H14 A2B2C9D14 -102.12 4.1 -9.96 0.06 0
5638 13425 1 BrNO3C9H20 ABC3D9E20 -137.84 14.99 -7.69 0.12 0
5639 13426 1 NO3C9H20 AB3C9D20 -107.28 2.0 0.0 0.0 1
5640 13427 1 ClN2C11H15 AB2C11D15 -16.3 6.39 -8.79 -0.33 0
5641 13428 1 HNO2Cl4C6 ABC2D4E6 -0.97 3.2 -10.21 -2.13 0
5642 13429 1 BrClNC11H13 ABCD11E13 41.04 3.06 -9.76 -0.4 0
5643 13430 1 BrNC11H12 ABC11D12 80.44 1.23 -9.13 -0.08 0
5644 13431 1 FO2C11H15 AB2C11D15 -168.8 5.61 -10.65 0.51 0
5645 13432 1 NO2H9C11 AB2C9D11 27.19 4.63 -9.46 -1.14 0
5646 13433 2 NOH4C5 ABC4D5 39.07 6.63 -9.89 -1.36 0
5647 13434 2 H2Cl3C4 A2B3C4 -22.48 2.45 -10.58 -1.29 0
5648 13435 1 ClN4H5C9 AB4C5D9 133.27 3.96 -10.03 -1.76 0
5649 13436 2 SH5C6 AB5C6 50.49 2.73 -8.86 -1.27 0
5650 13437 1 SF2O3C9H10 AB2C3D9E10 -197.91 3.81 -10.46 -0.87 0
5651 13438 3 H4C5 A4B5 45.55 0.85 -8.58 -0.43 0
5652 13439 1 NSH9C13 ABC9D13 73.53 0.86 -9.05 -1.04 0
5653 13440 3 NOC3H5 ABC3D5 -92.56 0.19 -10.38 -0.1 0
5654 13441 1 SN2O2C10H14 AB2C2D10E14 -46.03 4.87 -8.63 0.15 0
5655 13442 1 ClSN2O2C10H15 ABC2D2E10F15 -82.66 5.63 -9.21 -0.26 0
5656 13443 1 O2N3C11H11 A2B3C11D11 35.66 8.48 -8.92 -1.19 0
5657 13445 1 ClNOC14H14 ABCD14E14 -21.96 5.33 -9.9 -1.04 0
5658 13446 1 NOH13C14 ABC13D14 17.81 3.44 -9.44 -0.78 0
5659 13448 1 BrNOH10C13 ABCD10E13 28.95 4.72 -8.98 -0.75 0
5660 13450 1 SN5C10H19 AB5C10D19 13.74 3.49 -8.69 0.14 0
5661 13452 2 H7C8 A7B8 72.84 0.01 -8.71 -0.51 0
5662 13453 1 O3H10C13 A3B10C13 -20.5 2.54 -9.26 -1.2 0
5663 13454 1 NSO5C10H15 ABC5D10E15 -158.22 18.44 -8.81 -1.18 0
5664 13455 1 Cl4H4O4C9 A4B4C4D9 -162.1 4.88 -10.04 -2.11 0
5665 13456 1 ClNO3C13H20 ABC3D13E20 -96.52 13.15 -8.17 -0.99 0
5666 13457 1 NO3C13H19 AB3C13D19 -117.1 2.68 -9.1 -0.11 0
5667 13458 1 FSN2O3C11H15 ABC2D3E11F15 -168.32 5.77 -10.16 -0.77 0
5668 13459 1 N2O3C13H20 A2B3C13D20 -160.86 3.06 -10.56 -0.56 0
5669 13460 1 N2O3C13H18 A2B3C13D18 -134.01 2.06 -10.57 -0.63 0
5670 13461 1 O3H14C15 A3B14C15 -80.48 2.92 -9.78 -0.26 0
5671 13462 1 NO2H9C16 AB2C9D16 72.0 6.2 -9.36 -1.91 0
5672 13467 2 N2C6H13 A2B6C13 -17.14 2.54 -8.2 1.17 0
5673 13474 1 ClNSC19H24 ABCD19E24 9.99 7.75 -8.02 0.21 0
5674 13475 1 NSC19H23 ABC19D23 54.03 1.85 -8.52 -0.07 0
5675 13476 1 N2H18C19 A2B18C19 87.08 5.27 -8.18 -0.52 0
5677 13481 1 SN4O4C14H22 AB4C4D14E22 -143.43 3.96 -9.51 -0.61 0
5678 13482 1 NCl2O2C20H25 AB2C2D20E25 -74.61 6.38 -9.58 -0.37 0
5679 13483 1 ClNO2C20H24 ABC2D20E24 -53.74 4.13 -8.86 -0.36 0
5680 13484 1 ClNS2C21H30 ABC2D21E30 0.9 6.19 -8.63 -0.49 0
5681 13485 1 PN2O8H13C14 AB2C8D13E14 -199.26 5.92 -10.48 -1.69 0
5682 13486 1 IN2S2C21H21 AB2C2D21E21 114.37 10.64 -6.52 -1.82 0
5683 13487 1 N2S2C21H21 A2B2C21D21 76.34 2.18 0.0 0.0 1
5684 13488 1 N2O8C19H24 A2B8C19D24 -295.91 11.77 -9.91 -1.25 0
5685 13489 1 ON2C13H16 AB2C13D16 38.74 2.13 -8.83 -0.71 0
5686 13490 1 SN2O2C23H32 AB2C2D23E32 -55.57 2.92 -8.32 -0.24 0
5687 13491 1 ClNO4C24H32 ABC4D24E32 -166.43 4.47 -8.39 -0.55 0
5688 13492 1 NO4C24H31 AB4C24D31 -126.32 2.98 -8.18 0.0 0
5689 13493 1 O3N4C22H28 A3B4C22D28 2.64 11.55 -8.99 -1.13 0
5690 13494 1 O4N6C19H22 A4B6C19D22 -38.01 10.71 -9.54 -1.19 0
5691 13496 1 ON2C15H20 AB2C15D20 28.9 1.96 -8.66 -0.67 0
5692 13497 1 ON2C21H26 AB2C21D26 7.32 3.38 -8.6 0.06 0
5693 13498 2 NO4C11H14 AB4C11D14 -304.77 8.03 -9.13 -0.19 0
5694 13500 1 ClNO7C22H24 ABC7D22E24 -238.82 5.22 -8.66 -0.74 0
5695 13501 1 NO7C22H23 AB7C22D23 -201.32 6.08 -8.47 -0.57 0
5696 13506 1 N2Na3S3O10H11C20 A2B3C3D10E11F20 -457.81 5.66 -8.82 -1.74 0
5697 13507 1 N2S3O10H14C20 A2B3C10D14E20 -284.63 6.15 -9.34 -2.28 0
5698 13509 2 PC23H25 AB23C25 159.13 20.08 -5.5 -1.25 2
5699 13510 1 CNNaO ABCD -41.76 12.39 -8.45 -0.29 0
5701 13513 1 ClOC4H7 ABC4D7 -59.38 1.71 -10.31 -0.22 0
5702 13514 1 OC3Cl3H3 AB3C3D3 -63.65 2.8 -10.81 -0.93 0
5703 13515 1 NaSC2O4H5 ABC2D4E5 -214.28 6.88 -9.74 0.39 0
5704 13516 1 SC2O4H6 AB2C4D6 -175.34 3.96 -10.88 -0.4 0
5706 13518 2 HOC3F6 ABC3D6 -699.45 2.59 -12.58 -0.81 0
5707 13519 1 OC6H12 AB6C12 -52.49 1.9 -10.07 1.25 0
5708 13520 1 Li3H5C6O7 A3B5C6D7 -441.34 11.28 -9.58 0.79 0
5709 13521 1 NSiO3C9H23 ABC3D9E23 -250.53 3.71 -9.04 0.92 0
5710 13522 1 NSiO3C9H19 ABC3D9E19 -220.83 4.77 -10.04 0.78 0
5711 13536 2 OC2H2 AB2C2 -23.88 1.97 -11.36 -0.3 0
5712 13537 2 N2C3O3H5 A2B3C3D5 -101.84 2.2 -11.06 -1.18 0
5713 13538 2 NOC2H3 ABC2D3 -57.59 2.77 -10.52 -0.12 0
5714 13541 1 O2C15H32 A2B15C32 -153.1 2.45 -9.79 2.07 0