List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
164620 74427021 1 SF2N3O3H21C24 AB2C3D3E21F24 -141.7 4.42 -8.66 -1.05 0
164622 74427070 2 O2N3C9H11 A2B3C9D11 -76.34 3.26 -9.15 -0.61 0
164623 74427108 1 O4N5C37H45 A4B5C37D45 -125.02 5.16 -9.17 -0.03 0
164624 74427307 1 NS2O3C29H35 AB2C3D29E35 -60.23 1.91 -8.75 -0.44 0
164625 74427490 1 FSO3N5C36H44 ABC3D5E36F44 -114.06 4.26 -8.94 -0.41 0
164626 74427491 1 FSO3N6C38H41 ABC3D6E38F41 -56.3 5.24 -8.44 -0.89 0
164627 74427506 1 O9N13C53H69 A9B13C53D69 -266.1 7.13 -8.79 -1.77 -1
164628 74427714 1 O3C20H29 A3B20C29 -147.24 2.7 0.0 0.0 0
164629 74428200 3 OC10H16 AB10C16 -188.77 1.25 -9.07 0.48 0
164630 74428528 1 O15N16C41H74 A15B16C41D74 -733.16 13.96 -9.48 -0.22 0
164631 74428529 1 S2F5O10N19C58H74 A2B5C10D19E58F74 -568.5 3.53 -8.79 -1.2 0
164632 74428534 1 N4O4C25H28 A4B4C25D28 -46.76 2.91 -8.56 -1.28 0
164634 74429592 1 SN2F3O5C26H33 AB2C3D5E26F33 -339.43 10.66 -9.23 -0.75 0
164635 74429593 1 ClN5O6C36H54 AB5C6D36E54 -319.95 5.36 -8.7 -0.35 0
164636 74429594 1 FO4N5C33H50 AB4C5D33E50 -237.74 3.59 -8.56 -0.06 0
164638 74429596 1 SiO9C72H88 AB9C72D88 -367.39 5.8 -8.85 -0.77 0
164639 74429597 1 O9C38H46 A9B38C46 -353.06 10.68 -9.31 -0.93 0
164642 74430372 1 N12O16C55H84 A12B16C55D84 -748.01 8.79 -8.89 -0.25 0
164643 74430569 1 SO6N7C41H49 AB6C7D41E49 -140.87 12.78 -8.4 -0.94 0
164645 74430726 1 SN5C16H17 AB5C16D17 110.8 3.59 -8.8 -1.08 0
164646 74430727 1 SN6C19H24 AB6C19D24 102.53 5.02 -8.7 -1.01 0
164647 74430728 1 O4N5C32H35 A4B5C32D35 -119.8 2.47 -8.67 -0.26 0
164648 74431124 1 ClN3O3C17H18 AB3C3D17E18 -87.69 1.1 -10.38 -1.8 0
164649 74431281 1 NSO3C23H35 ABC3D23E35 -129.89 8.84 -9.33 -0.05 0
164651 74432042 1 FN3O3C29H34 AB3C3D29E34 -149.04 4.37 -9.27 -0.78 0
164652 74432385 1 BrO2F4H17C18 AB2C4D17E18 -225.79 4.37 -9.55 -1.45 0
164653 74432394 1 S2N7O10C44H57 A2B7C10D44E57 -357.23 5.88 -8.72 -0.94 0
164654 74432563 2 O2C7H11 A2B7C11 -188.31 2.15 -9.28 0.7 0
164655 74433135 1 NPO6C16H28 ABC6D16E28 -338.78 5.27 -8.82 0.05 0
164656 74433153 1 O2N7C23H29 A2B7C23D29 -4.41 5.29 -8.4 -0.46 0
164658 74433174 1 S2N7O12C38H55 A2B7C12D38E55 -458.33 5.64 -8.86 -1.11 0
164660 74433485 1 Cl2S2O4N6C21H24 A2B2C4D6E21F24 -99.19 3.47 -8.62 -0.88 0
164662 74434405 1 OSN5C15H21 ABC5D15E21 -8.14 0.77 -8.17 -0.42 0
164663 74434439 1 O7H14C15 A7B14C15 -267.81 1.92 -9.0 -0.34 0
164664 74434440 1 N8O9C40H74 A8B9C40D74 -535.06 15.66 -9.77 -0.4 0
164666 74435395 1 N2O3S3C20H24 A2B3C3D20E24 -63.57 3.41 -8.58 -1.53 0
164667 74435396 1 NS2O3C17H19 AB2C3D17E19 -82.94 8.17 -9.24 -1.64 0
164669 74435720 1 O3N8C31H46 A3B8C31D46 -67.45 2.5 -8.4 -0.65 0
164670 74435788 1 FO2N5C28H30 AB2C5D28E30 -18.48 7.93 -8.41 -1.33 0
164671 74435789 1 ON2C25H34 AB2C25D34 -42.57 3.35 -8.59 -0.01 0
164673 74436016 1 NO6C27H29 AB6C27D29 -202.96 7.04 -9.17 -0.37 0
164675 74436581 1 FeNP2O4C55H63 ABC2D4E55F63 143.74 17.59 -5.18 -2.04 0
164676 74436582 1 NP2O4C50H58 AB2C4D50E58 -56.86 5.81 0.0 0.0 0
164677 74436583 1 NO4C20H31 AB4C20D31 -197.98 4.02 -9.85 -0.11 0
164678 74436584 1 O2C15H22 A2B15C22 -67.12 3.62 -9.16 -0.01 0
164679 74436639 1 SN4O6C34H44 AB4C6D34E44 -195.76 8.17 -9.16 -0.28 0
164680 74436749 1 N6O6C41H68 A6B6C41D68 -293.91 7.77 -9.26 -0.64 0
164682 74437335 1 O6N7C44H73 A6B7C44D73 -287.14 3.73 -8.66 -0.72 0
164683 74437336 1 F2N9C23H23 A2B9C23D23 72.47 8.75 -8.61 -1.14 0
164684 74437337 2 N2O2S2C13H13 A2B2C2D13E13 -45.92 2.25 -8.62 -1.26 0