List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
448909 135294444 1 SN5C28H45 AB5C28D45 9.09 5.85 -8.63 0.14 0
448910 135294452 1 IN3O3C19H34 AB3C3D19E34 -177.84 2.46 -8.95 -0.7 0
448911 135294454 1 ClFISN5C18H20 ABCDE5F18G20 26.66 8.7 -8.72 -2.66 0
448912 135294457 1 S2F6N11C39H45 A2B6C11D39E45 -201.29 13.61 -8.6 -0.88 0
448913 135294462 1 OSF2N5C32H47 ABC2D5E32F47 -132.83 4.67 -8.33 -0.28 0
448914 135294470 1 OSN6C26H44 ABC6D26E44 -29.53 3.05 -8.75 -0.61 0
448915 135294472 1 SO2N6C24H36 AB2C6D24E36 -52.87 10.88 -8.49 -0.69 0
448916 135294474 1 OSN9C22H33 ABC9D22E33 89.42 6.1 -9.2 -0.78 0
448917 135294489 1 SF2N4C23H34 AB2C4D23E34 -53.22 5.15 -8.41 -0.34 0
448918 135294496 1 O3C25H40 A3B25C40 -169.95 1.88 -8.51 0.25 0
448919 135294498 1 SN2O2C21H32 AB2C2D21E32 -88.75 4.4 -8.63 -0.24 0
448920 135294499 1 ClSN4C20H31 ABC4D20E31 41.71 5.22 -8.12 0.1 0
448921 135294506 1 ClOSN5C17H20 ABCD5E17F20 18.46 3.4 -8.68 -0.73 0
448922 135294521 1 S2F6N12C39H46 A2B6C12D39E46 -200.15 15.46 -8.41 -0.94 0
448923 135294531 1 SO2N5C34H53 AB2C5D34E53 -110.26 11.72 -8.49 -0.31 0
448924 135294535 1 OSN5C29H45 ABC5D29E45 -30.63 8.99 -8.8 -0.54 0
448925 135294536 1 N3O3C8H13 A3B3C8D13 -32.87 5.0 -9.62 -0.86 0
448926 135294538 1 OSCl2N5C19H23 ABC2D5E19F23 6.65 7.73 -8.49 -0.76 0
448927 135294547 1 N4C5H10 A4B5C10 45.12 2.7 -9.04 0.16 0
448928 135294550 1 ClOSN6C19H25 ABCD6E19F25 4.93 4.33 -8.64 -0.46 0
448929 135294557 1 FOSN7C24H28 ABCD7E24F28 21.14 7.96 -8.32 -0.97 0
448930 135294558 1 ON2C4H8 AB2C4D8 -29.98 5.68 -8.8 0.11 0
448931 135294562 2 N2C5H11 A2B5C11 8.56 2.89 -8.34 2.22 0
448932 135294569 1 NSO2C12H17 ABC2D12E17 -77.92 1.77 -9.01 -0.82 0
448933 135294571 1 S2F6N11C40H45 A2B6C11D40E45 -186.09 9.86 -8.58 -0.89 0
448934 135294572 1 ClFON6H14C16 ABCD6E14F16 18.75 5.42 -8.48 -0.98 0
448935 135294573 1 ON2C10H18 AB2C10D18 -27.12 1.17 -8.7 0.21 0
448936 135294578 1 OSF3N7H20C21 ABC3D7E20F21 -66.75 4.4 -8.27 -1.76 0
448937 135294595 1 OSN8C26H30 ABC8D26E30 80.86 5.4 -8.29 -0.88 0
448938 135294598 1 SO4N7C37H53 AB4C7D37E53 -127.98 4.36 -8.2 -1.0 0
448939 135294613 1 ICl2N5C15H16 AB2C5D15E16 63.97 2.25 -8.49 -1.84 0
448940 135294620 1 SN2O4C19H36 AB2C4D19E36 -225.04 5.14 -8.52 0.51 0
448941 135294621 1 N6C27H38 A6B27C38 77.59 3.98 -8.01 -0.13 0
448942 135294623 1 OSCl2N5C18H21 ABC2D5E18F21 -0.21 6.26 -8.74 -0.74 0
448943 135294624 1 O2N7C23H29 A2B7C23D29 -6.66 3.87 -8.41 -0.62 0
448944 135294641 1 BrN2O2C16H23 AB2C2D16E23 -93.16 1.12 -9.15 -0.28 0
448945 135294651 1 N3O3C16H29 A3B3C16D29 -151.18 3.36 -9.21 0.72 0
448946 135294653 1 O2N7C37H69 A2B7C37D69 -89.23 2.35 -8.59 0.6 0
448947 135294667 1 IOSN7C27H32 ABCD7E27F32 85.99 5.08 -8.39 -0.97 0
448948 135294670 1 SN2O4H32C34 AB2C4D32E34 -41.02 8.76 -9.24 -1.07 0
448949 135294682 2 NOF3H18C19 ABC3D18E19 -283.03 7.28 -9.12 -1.06 0
448950 135294687 1 N2O4F6H36C39 A2B4C6D36E39 -349.98 4.83 -8.68 -1.68 0
448951 135294690 1 NO5C28H45 AB5C28D45 -215.85 3.03 -8.88 -0.65 0
448952 135294698 1 BrSN2C17H19 ABC2D17E19 48.96 0.61 -8.37 -0.38 0
448953 135294707 2 NOC9H11 ABC9D11 -34.88 6.07 -9.15 -0.56 0
448954 135294711 1 NO5C22H33 AB5C22D33 -233.94 3.03 -8.72 -0.92 0
448955 135294723 1 BrO2N6C27H31 AB2C6D27E31 16.32 5.2 -8.31 -0.76 0
448956 135294726 1 BrF2O2N6C26H27 AB2C2D6E26F27 -48.77 8.3 -8.53 -0.93 0
448957 135294753 1 S3N4C11H22 A3B4C11D22 14.78 8.23 -8.64 -0.7 0
448958 135294763 1 ON3C6H7 AB3C6D7 67.26 3.13 -8.43 -0.95 0