List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
6509 68785 1 NSO5C21H23 ABC5D21E23 -148.49 5.39 -9.54 -1.51 0
6510 68788 1 SO2N4C17H24 AB2C4D17E24 -41.04 3.01 -8.17 0.02 0
6511 68789 1 FNO2C17H26 ABC2D17E26 -150.48 5.7 -9.27 -0.08 0
6512 68791 1 ON3C4H5 AB3C4D5 29.5 7.8 -10.12 -0.69 0
6513 68792 1 SN3O3C12H13 AB3C3D12E13 15.35 4.39 -8.86 -1.37 0
6514 68793 2 N2O2C6H9 A2B2C6D9 -162.25 3.83 -9.51 0.12 0
6515 68794 1 ClNO3C15H18 ABC3D15E18 -129.0 5.74 -9.33 -0.27 0
6516 68795 1 O5C21H28 A5B21C28 -230.84 10.92 -10.53 -1.2 0
6517 68796 1 O11N13C48H67 A11B13C48D67 -441.56 11.85 -9.36 -0.51 0
6518 68797 1 NSO2C5H9 ABC2D5E9 -89.85 3.76 -9.16 0.12 0
6519 68798 2 ON2C14H15 AB2C14D15 48.18 4.2 -8.71 -0.88 0
6520 68802 1 N2C15H18 A2B15C18 28.5 2.11 -7.96 0.3 0
6521 68804 1 ClN3O3C5H10 AB3C3D5E10 -92.97 4.03 -10.22 -0.82 0
6522 68806 1 ClO2C14H15 AB2C14D15 -84.72 2.7 -9.28 -0.48 0
6523 68807 1 ClO4C37H55 AB4C37D55 -232.56 5.12 -8.46 -0.16 0
6524 68808 1 ClNSNa2H4O4C7 ABCD2E4F4G7 -179.29 3.58 -7.89 -0.02 0
6525 68809 1 ClNSO4H6C7 ABCD4E6F7 -104.59 1.53 -10.24 -1.66 0
6526 68811 1 N2O3C17H26 A2B3C17D26 -127.7 4.18 -8.96 -0.07 0
6527 68813 1 N5C12H17 A5B12C17 63.72 8.32 -8.53 -0.33 0
6528 68814 1 N5O5C27H31 A5B5C27D31 -161.06 8.61 -9.12 -0.03 0
6529 68815 1 O5N7C16H19 A5B7C16D19 -175.76 7.91 -9.46 -1.18 0
6530 68816 1 N10O15C35H48 A10B15C35D48 -646.21 8.97 -8.79 -0.34 0
6531 68818 1 SN3C11H11 AB3C11D11 67.86 5.61 -8.65 -0.47 0
6532 68820 1 NP2C5O7H17 AB2C5D7E17 -414.18 3.18 -9.02 0.96 0
6533 68821 1 NPO4C5H14 ABC4D5E14 -241.06 6.77 -9.47 1.24 0
6534 68824 1 N2Cl3H13C18 A2B3C13D18 69.04 4.57 -9.46 -0.88 0
6535 68826 1 N6H10C11 A6B10C11 145.62 6.54 -9.41 -0.77 0
6536 68827 1 O5C15H22 A5B15C22 -174.39 6.91 -9.82 -0.3 0
6537 68830 1 N2O3H8C13 A2B3C8D13 -56.91 7.63 -9.34 -1.63 0
6538 68832 1 Cl2N5H9C15 A2B5C9D15 129.18 5.67 -9.76 -1.7 0
6539 68833 1 O2S2N3C21H25 A2B2C3D21E25 -19.66 4.06 -8.67 -0.91 0
6540 68834 1 ClNSO4C14H16 ABCD4E14F16 -154.31 4.65 -9.24 -0.54 0
6541 68836 1 N3O4C15H19 A3B4C15D19 -135.86 2.14 -9.26 0.08 0
6542 68837 1 NO10C26H27 AB10C26D27 -384.88 7.96 -9.4 -2.3 0
6543 68841 1 NPC3O6H8 ABC3D6E8 -324.18 4.97 -10.67 -0.06 0
6544 68842 1 NO2C10H15 AB2C10D15 -94.2 3.01 -9.41 -0.57 0
6545 68844 1 N3S3O5C12H21 A3B3C5D12E21 -164.23 3.77 -9.27 -1.63 0
6546 68845 1 NOC9H17 ABC9D17 -58.83 3.9 -10.08 1.17 0
6547 68847 1 SO2N4C19H28 AB2C4D19E28 -50.25 3.32 -8.22 0.07 0
6548 68848 1 SO2N4C18H26 AB2C4D18E26 -37.12 6.06 -8.06 0.23 0
6549 68852 1 O4N6C23H30 A4B6C23D30 -112.67 6.27 -8.2 -0.64 0
6550 68853 1 N5C22H27 A5B22C27 62.89 2.64 -8.15 -0.88 0
6551 68855 1 FN2O3C30H35 AB2C3D30E35 -88.88 3.35 -8.39 -0.77 0
6552 68863 1 NO2C19H29 AB2C19D29 -83.31 2.17 -8.73 0.31 0
6553 68869 1 FNO3H12C16 ABC3D12E16 -102.42 3.82 -9.54 -1.4 0
6554 68870 1 ClSN2O4C21H25 ABC2D4E21F25 -142.19 4.52 -8.91 -0.92 0
6555 68871 1 NOCl2C17H17 ABC2D17E17 -10.83 4.39 -8.79 -0.12 0
6556 68872 1 O3H10C13 A3B10C13 -34.54 4.79 -9.24 -0.89 0
6557 68874 2 NO2C12H15 AB2C12D15 -130.71 5.69 -8.17 -0.34 0
6558 68875 1 O4N5C12H13 A4B5C12D13 -57.49 9.66 -9.58 -1.36 0