List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
885 3484 1 N2O4C5H10 A2B4C5D10 -148.03 4.8 -9.92 -0.53 0
886 3485 1 O2C5H8 A2B5C8 -72.17 3.58 -10.08 0.2 0
887 3486 1 SN3O9C10H17 AB3C9D10E17 -394.85 5.12 -10.25 -0.7 0
888 3487 1 NO2C13H15 AB2C13D15 -79.76 4.36 -9.73 -0.11 0
889 3488 1 ClSN3O5C23H28 ABC3D5E23F28 -196.04 6.96 -9.22 -0.66 0
890 3489 1 O2S2N3C12H15 A2B2C3D12E15 -21.26 6.63 -9.16 -1.13 0
891 3490 1 PN2C7O8H13 AB2C7D8E13 -335.25 5.53 -9.36 -1.49 -2
892 3491 1 SN3O9C13H23 AB3C9D13E23 -356.9 3.03 -9.6 -1.46 0
893 3492 1 SN3O9C13H23 AB3C9D13E23 -360.68 1.97 -9.39 -1.19 0
894 3494 1 NO3C19H28 AB3C19D28 -98.63 2.6 0.0 0.0 1
895 3496 1 NPC3O5H8 ABC3D5E8 -272.44 4.14 -10.22 0.43 0
896 3497 1 N3O4C27H33 A3B4C27D33 -155.83 7.51 -8.64 -0.18 0
897 3498 4 NOC5H7 ABC5D7 -136.43 0.62 -8.49 -0.04 0
898 3500 1 N4O4H26C27 A4B4C26D27 -73.41 2.16 -8.26 -1.53 0
899 3502 2 O7N9C29H41 A7B9C29D41 -510.66 5.47 -8.59 -0.44 0
900 3504 2 NO2C10H14 AB2C10D14 -161.89 3.46 -9.68 -0.34 0
901 3506 2 O7C19H28 A7B19C28 -639.89 4.04 -9.66 0.01 0
902 3507 1 SO5N7C42H47 AB5C7D42E47 -123.41 6.35 -8.7 -0.3 0
903 3508 2 OC5H8 AB5C8 -84.07 3.16 -9.88 0.36 0
904 3509 1 N3O5C20H29 A3B5C20D29 -217.49 4.51 -9.63 -0.06 0
905 3511 2 O3C10H17 A3B10C17 -225.53 1.23 -9.41 1.92 0
906 3512 1 ClO6C17H17 AB6C17D17 -204.33 9.18 -9.13 -0.76 0
907 3513 1 ClN3O6H10C17 AB3C6D10E17 -104.85 4.4 -9.48 -1.99 0
908 3514 1 SN4O7C10H16 AB4C7D10E16 -257.29 2.84 -9.62 -1.48 0
909 3517 2 ClN2C4H4 AB2C4D4 54.18 1.98 -8.89 -0.6 0