List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
935 3551 1 O15C47H80 A15B47C80 -778.18 4.09 -9.36 0.66 0
936 3552 1 NSCl2O4H5C7 ABC2D4E5F7 -81.99 1.53 -10.02 -2.01 0
937 3553 1 ClFO5C24H32 ABC5D24E32 -300.49 7.89 -9.74 -0.55 0
938 3554 1 S3O6N7C37H49 A3B6C7D37E49 -217.7 6.95 -8.67 -0.68 0
939 3555 1 S3N7O7C37H49 A3B7C7D37E49 -248.18 1.72 -8.52 -0.44 0
940 3556 1 S3O12C29H49 A3B12C29D49 -391.46 4.06 0.0 0.0 -3
941 3557 1 S3O12C29H52 A3B12C29D52 -590.28 6.23 -10.44 -1.21 0
942 3558 1 Br2Cl3C10H15 A2B3C10D15 -59.39 1.77 -10.32 -0.71 0
943 3559 1 ClFNO2C21H23 ABCD2E21F23 -104.71 2.77 -9.04 -0.79 0
944 3560 1 BrF2O7C25H29 AB2C7D25E29 -392.08 4.77 -10.1 -0.97 0
945 3563 1 BrFN2O2H14C17 ABC2D2E14F17 -45.72 3.07 -9.5 -0.62 0
946 3564 1 ON2C13H14 AB2C13D14 4.75 3.16 -8.2 -0.21 0
947 3566 1 ON2H12C13 AB2C12D13 31.13 6.27 -7.84 -0.9 0
948 3567 1 NO9C28H37 AB9C28D37 -355.49 4.58 -8.52 0.04 0
949 3568 2 O4C8H9 A4B8C9 -298.93 5.28 -8.8 -0.53 0
950 3570 1 O2N3H15C22 A2B3C15D22 6.93 6.89 -8.37 -1.44 0
951 3574 4 OC18H29 AB18C29 -276.69 2.88 -8.05 -0.12 0
952 3575 1 O2C15H20 A2B15C20 -83.2 5.05 -9.14 -0.26 0
953 3577 1 FeN4O6C49H56 AB4C6D49E56 -151.73 12.17 -8.25 -1.82 0
954 3578 1 N4O6C49H58 A4B6C49D58 -59.0 10.26 -8.41 -1.3 0
955 3579 1 FeN4O4C34H34 AB4C4D34E34 -30.5 14.21 -7.3 -1.56 -4
956 3581 1 FeN4O10H32C34 AB4C10D32E34 -170.01 7.9 -7.34 -1.53 0
957 3583 2 N2O2C15H23 A2B2C15D23 -177.13 6.46 -8.09 -0.07 0
958 3584 1 N4O4C29H44 A4B4C29D44 -180.81 7.65 -8.2 -0.32 0
959 3585 2 NO2C12H17 AB2C12D17 -42.45 0.38 -4.51 -0.12 2