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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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180607 76660010 1 BrNYH7C10 ABCD7E10 77.8 1.99 -5.38 -1.26 0
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180608 76660360 1 NO2H15C16 AB2C15D16 42.56 6.65 -9.59 -1.46 0
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180609 76660407 1 NaPN3O8C27H49 ABC3D8E27F49 -399.94 61.93 -7.6 -2.78 0
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180610 76660669 1 FN2O6C41H49 AB2C6D41E49 -295.79 7.55 -8.53 -0.34 0
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180611 76660670 1 FN2O6C38H45 AB2C6D38E45 -292.07 4.07 -8.54 -0.4 0
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180612 76660671 1 FNO6C35H38 ABC6D35E38 -258.21 7.77 -8.66 -0.32 -1
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180613 76660672 1 FNO6C35H37 ABC6D35E37 -237.48 5.96 0.0 0.0 0
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180614 76660673 1 FNO6C42H50 ABC6D42E50 -292.34 6.53 -8.71 -0.29 1
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180615 76660839 1 SN2C20H25 AB2C20D25 56.57 1.25 0.0 0.0 0
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180616 76660861 1 Cs2N2O10H60C65 A2B2C10D60E65 -271.47 31.34 -8.01 -0.72 0
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180617 76661281 1 O7N8C42H54 A7B8C42D54 -247.64 3.78 -8.52 -0.57 0
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180618 76661479 1 N2O3C15H20 A2B3C15D20 -74.36 2.42 -9.33 -0.61 0
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180619 76661480 1 N3O4C14H19 A3B4C14D19 -104.34 2.18 -9.73 -1.0 0
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180620 76661481 1 BrINOH5C7 ABCDE5F7 47.6 1.8 -9.49 -1.26 0
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180621 76661482 1 N2O2H22C23 A2B2C22D23 49.98 1.67 -9.33 -0.54 0
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180622 76661483 1 O31C56H88 A31B56C88 -1307.88 3.7 -8.75 -0.19 0
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180623 76661484 1 C27H38 A27B38 47.22 2.92 -7.74 -0.36 0
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180624 76661485 2 O15C28H43 A15B28C43 -1239.3 5.41 -8.58 -0.28 0
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180625 76661486 6 C5H7 A5B7 38.52 2.04 -8.17 -0.12 0
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180626 76661487 6 C5H7 A5B7 49.91 2.37 -7.77 -0.17 0
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180627 76661488 3 O10C19H30 A10B19C30 -1290.2 6.05 -8.94 -0.08 0
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180628 76661489 3 O10C19H30 A10B19C30 -1306.67 3.78 -8.9 -0.52 0
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180629 76661490 1 ClO2N3C27H28 AB2C3D27E28 -10.67 8.97 -8.77 -1.2 0
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180630 76661491 1 ClFSN3O3H21C27 ABCD3E3F21G27 -25.38 7.83 -8.65 -1.14 0
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180631 76662381 1 FO2N3C22H30 AB2C3D22E30 -119.46 1.16 -9.31 0.03 0
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180632 76662382 1 FN3O4C24H32 AB3C4D24E32 -196.72 3.83 -9.32 0.04 0
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180633 76663006 1 PdN7H23C30 AB7C23D30 493.89 22.06 -6.94 -4.08 0
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180634 76663274 2 N2O2C11H15 A2B2C11D15 -130.85 4.35 -8.52 -0.81 0
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180635 76663558 1 FSO2N5H24C25 ABC2D5E24F25 -17.51 8.44 -8.45 -1.05 0
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180636 76663559 1 N3O3F4H23C25 A3B3C4D23E25 -261.04 6.88 -9.47 -1.16 0
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180637 76663560 1 ON2F3C12H13 AB2C3D12E13 -180.82 4.53 -9.65 0.1 0
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180638 76663561 1 ON3F4H19C22 AB3C4D19E22 -172.66 5.86 -9.27 -1.04 0
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180639 76663669 1 NO6C36H59 AB6C36D59 -320.85 5.94 -9.36 0.78 0
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180640 76663670 2 O5C18H29 A5B18C29 -510.0 7.04 -9.65 0.69 0
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180641 76663671 1 N3O7C37H59 A3B7C37D59 -329.1 11.34 -9.32 -0.27 0
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180642 76663831 2 N4C7H10 A4B7C10 143.47 3.81 -8.72 -1.18 0
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180643 76663903 1 O5C27H40 A5B27C40 -234.71 4.77 -9.44 -0.26 0
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180644 76664058 1 N4S4Na5O17H47C58 A4B4C5D17E47F58 -486.45 136.81 -5.59 -2.67 0
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180645 76664110 1 NO22C40H59 AB22C40D59 -974.36 8.27 -9.85 -0.88 0
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180646 76664235 2 NO2H11C12 AB2C11D12 -90.01 2.23 -9.36 -1.26 0
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180647 76664370 1 O2N3C11H15 A2B3C11D15 -48.53 4.7 -9.78 -0.43 0
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180648 76664402 2 O3N4C13H20 A3B4C13D20 -227.62 4.31 -8.97 -0.66 0
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180649 76664567 1 NCl3O3C9H12 AB3C3D9E12 -146.02 5.14 -10.15 -0.56 0
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180650 76664688 1 O2N7C21H27 A2B7C21D27 -3.8 8.91 -8.01 -0.24 0
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180651 76664689 3 ON2C8H10 AB2C8D10 -42.44 4.65 -8.34 -0.85 0
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180652 76664690 1 O2N7C22H27 A2B7C22D27 21.89 8.38 -8.42 -1.31 0
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180653 76664787 1 N2O2C7H14 A2B2C7D14 -87.21 4.31 -9.59 0.83 0
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180654 76664858 1 O3N5C28H39 A3B5C28D39 -107.86 10.27 -8.01 -0.32 0
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180655 76665029 1 O3N6C22H28 A3B6C22D28 -73.87 6.65 -8.44 -0.74 0
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180656 76665030 1 FO2N7C23H30 AB2C7D23E30 -69.25 5.98 -7.7 -0.51 0