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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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910 3518 2 N2C5H11 A2B5C11 2.02 1.1 -8.51 1.2 0
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911 3519 1 OCl2N3C9H9 AB2C3D9E9 -27.55 2.81 -9.51 -0.24 0
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912 3520 1 CN3H5 AB3C5 16.41 2.5 -9.81 1.1 0
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913 3523 1 P3N5C10O13H14 A3B5C10D13E14 -670.81 14.89 -8.96 -1.04 0
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914 3524 1 PSN5O6C10H12 ABC5D6E10F12 -247.77 15.34 -9.44 -0.65 0
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915 3525 1 PN5O8C10H14 AB5C8D10E14 -343.35 8.26 -9.4 -0.54 0
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916 3527 2 O3C19H25 A3B19C25 -245.49 2.97 -9.13 -1.11 0
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917 3529 1 O6C43H58 A6B43C58 -244.2 1.59 -9.1 -1.08 0
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918 3531 2 O3C19H25 A3B19C25 -239.84 2.96 -9.05 -1.13 0
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919 3532 1 NO2C6H9 AB2C6D9 -75.7 5.42 -9.61 -0.35 0
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920 3533 1 SO2N3C8H17 AB2C3D8E17 -90.99 3.46 -9.07 0.27 0
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921 3534 1 OSN5C18H19 ABC5D18E19 42.37 3.78 -8.46 -0.58 0
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922 3536 1 S2O3N5H15C21 A2B3C5D15E21 23.55 6.95 -8.88 -1.38 0
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923 3538 1 O2N3H15C17 A2B3C15D17 18.68 4.23 -8.37 -0.65 0
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924 3539 1 O2N3C17H17 A2B3C17D17 0.64 2.36 -8.06 -0.21 0
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925 3541 1 BrSO2N3C20H20 ABC2D3E20F20 16.49 7.27 -9.31 -1.34 0
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926 3542 1 SO2N3C14H17 AB2C3D14E17 -31.61 5.07 -8.89 -1.41 0
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927 3543 1 N7C23H31 A7B23C31 56.07 2.52 -8.34 -0.01 0
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928 3544 1 SO2N3C11H13 AB2C3D11E13 -21.32 7.15 -9.78 -1.37 0
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929 3545 1 SO2N3C13H15 AB2C3D13E15 -18.16 4.91 -9.22 -1.4 0
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930 3546 1 SO2N5C12H15 AB2C5D12E15 -6.92 5.86 -9.58 -1.31 0
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931 3547 1 SO2N3C14H17 AB2C3D14E17 -27.84 4.77 -9.12 -1.39 0
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932 3548 1 SN2C15H18 AB2C15D18 39.71 4.16 -8.86 -1.01 0
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933 3549 1 BrN2O5C17H17 AB2C5D17E17 -161.52 3.92 -9.45 -0.69 0
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934 3550 1 NaO15C47H79 AB15C47D79 -855.5 12.92 -8.82 1.37 0
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935 3551 1 O15C47H80 A15B47C80 -778.18 4.09 -9.36 0.66 0
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936 3552 1 NSCl2O4H5C7 ABC2D4E5F7 -81.99 1.53 -10.02 -2.01 0
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937 3553 1 ClFO5C24H32 ABC5D24E32 -300.49 7.89 -9.74 -0.55 0
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938 3554 1 S3O6N7C37H49 A3B6C7D37E49 -217.7 6.95 -8.67 -0.68 0
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939 3555 1 S3N7O7C37H49 A3B7C7D37E49 -248.18 1.72 -8.52 -0.44 0
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940 3556 1 S3O12C29H49 A3B12C29D49 -391.46 4.06 0.0 0.0 -3
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941 3557 1 S3O12C29H52 A3B12C29D52 -590.28 6.23 -10.44 -1.21 0
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942 3558 1 Br2Cl3C10H15 A2B3C10D15 -59.39 1.77 -10.32 -0.71 0
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943 3559 1 ClFNO2C21H23 ABCD2E21F23 -104.71 2.77 -9.04 -0.79 0
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944 3560 1 BrF2O7C25H29 AB2C7D25E29 -392.08 4.77 -10.1 -0.97 0
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945 3563 1 BrFN2O2H14C17 ABC2D2E14F17 -45.72 3.07 -9.5 -0.62 0
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946 3564 1 ON2C13H14 AB2C13D14 4.75 3.16 -8.2 -0.21 0
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947 3566 1 ON2H12C13 AB2C12D13 31.13 6.27 -7.84 -0.9 0
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948 3567 1 NO9C28H37 AB9C28D37 -355.49 4.58 -8.52 0.04 0
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949 3568 2 O4C8H9 A4B8C9 -298.93 5.28 -8.8 -0.53 0
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950 3570 1 O2N3H15C22 A2B3C15D22 6.93 6.89 -8.37 -1.44 0
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951 3574 4 OC18H29 AB18C29 -276.69 2.88 -8.05 -0.12 0
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952 3575 1 O2C15H20 A2B15C20 -83.2 5.05 -9.14 -0.26 0
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953 3577 1 FeN4O6C49H56 AB4C6D49E56 -151.73 12.17 -8.25 -1.82 0
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954 3578 1 N4O6C49H58 A4B6C49D58 -59.0 10.26 -8.41 -1.3 0
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955 3579 1 FeN4O4C34H34 AB4C4D34E34 -30.5 14.21 -7.3 -1.56 -4
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956 3581 1 FeN4O10H32C34 AB4C10D32E34 -170.01 7.9 -7.34 -1.53 0
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957 3583 2 N2O2C15H23 A2B2C15D23 -177.13 6.46 -8.09 -0.07 0
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958 3584 1 N4O4C29H44 A4B4C29D44 -180.81 7.65 -8.2 -0.32 0
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959 3585 2 NO2C12H17 AB2C12D17 -42.45 0.38 -4.51 -0.12 2