List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
161722 57392428 1 N4O17C63H100 A4B17C63D100 -776.34 10.81 -8.57 -0.76 0
161723 57392442 1 ClON3C28H32 ABC3D28E32 -8.0 4.73 -9.2 -0.25 0
161725 57392453 1 SN6O9C34H50 AB6C9D34E50 -406.94 4.23 -8.98 -0.46 0
161726 57392454 1 SN6O8C31H52 AB6C8D31E52 -407.4 10.18 -9.26 -0.28 0
161727 57392456 2 ON2H9C11 AB2C9D11 17.66 1.97 -8.91 -0.77 0
161728 57392457 1 BrF2S3N5O7H22C28 AB2C3D5E7F22G28 -205.71 5.88 -9.31 -1.44 1
161729 57392462 1 SN2O2C29H41 AB2C2D29E41 -33.67 2.23 0.0 0.0 0
161730 57392468 1 SF2N2O7H22C24 AB2C2D7E22F24 -281.74 5.38 -8.97 -1.18 0
161731 57392470 1 ClN2O8H23C24 AB2C8D23E24 -238.9 6.21 -8.72 -0.97 0
161732 57392471 1 ON3C18H25 AB3C18D25 -9.0 3.02 -8.46 0.0 0
161733 57392474 1 FSO3N7C27H32 ABC3D7E27F32 -44.28 3.81 -8.45 -0.97 0
161734 57392475 1 FO2N6C26H29 AB2C6D26E29 1.91 3.94 -8.69 -1.09 0
161736 57392482 1 FN2O2H17C24 AB2C2D17E24 7.75 5.57 -8.98 -0.99 0
161738 57392492 1 OF2N2C30H32 AB2C2D30E32 -77.92 3.61 -9.01 -0.24 0
161740 57392503 1 O2N5C22H37 A2B5C22D37 -98.28 1.72 -8.79 -0.08 0
161741 57392504 1 SF2N5O5C21H27 AB2C5D5E21F27 -275.39 6.42 -9.77 -1.1 0
161742 57392507 1 SCl2N4O5C26H34 AB2C4D5E26F34 -210.77 3.53 -8.94 -0.94 0
161744 57392517 1 O2F3N5C24H26 A2B3C5D24E26 -178.24 4.36 -8.32 -0.66 1
161745 57392520 1 O3N5C27H36 A3B5C27D36 -45.83 6.78 0.0 0.0 0
161747 57392525 1 N16O33C83H108 A16B33C83D108 -1475.1 17.91 -9.03 -0.68 0
161748 57392534 1 N14O29C75H96 A14B29C75D96 -1287.81 20.5 -8.6 -0.8 0
161749 57392536 1 N2O3C20H20 A2B3C20D20 -70.17 5.02 -8.79 -1.44 0
161750 57392539 1 Cl2O2N5C13H15 A2B2C5D13E15 -34.63 4.91 -9.38 -0.53 0
161751 57392542 1 S2F4N4O5H16C24 A2B4C4D5E16F24 -311.86 5.28 -9.17 -1.46 0
161752 57392543 1 BrON3H10C15 ABC3D10E15 66.26 5.46 -9.0 -1.19 0
161753 57392547 1 FO2N4C30H31 AB2C4D30E31 -52.58 3.7 -8.77 -0.85 0
161754 57392548 1 O2N4C33H38 A2B4C33D38 -23.49 1.14 -8.36 -0.64 0
161757 57392555 1 F2N2O3H10C16 A2B2C3D10E16 -146.02 4.22 -8.93 -1.31 1
161758 57392558 1 SN2H31C32 AB2C31D32 110.92 1.68 0.0 0.0 0
161760 57392569 1 ClO2N5H16C21 AB2C5D16E21 37.39 3.93 -8.8 -1.36 0
161761 57392572 1 SN2O7C21H22 AB2C7D21E22 -217.92 6.26 -8.74 -1.04 0
161764 57392578 1 ClSN2O2C27H36 ABC2D2E27F36 -30.02 1.54 0.0 0.0 0
161765 57392579 1 BrSN4C20H29 ABC4D20E29 24.37 5.98 -8.85 0.16 0
161767 57392591 1 ClFSO3N4C30H30 ABCD3E4F30G30 -62.2 5.62 -8.6 -0.48 0
161768 57392594 1 O4N5C19H19 A4B5C19D19 -83.98 1.67 -8.86 -0.92 0
161769 57392597 1 N2O3C12H14 A2B3C12D14 -109.49 9.53 -9.43 -0.76 0
161772 57392604 1 NO17C43H75 AB17C43D75 -870.97 5.07 -9.69 0.46 0
161773 57392606 1 BrFN5O5H13C15 ABC5D5E13F15 -66.85 3.5 -9.83 -1.72 0
161774 57392607 1 N5O6C27H31 A5B6C27D31 -159.59 3.66 -8.94 -0.57 0
161775 57392613 1 ClSN2O2H19C20 ABC2D2E19F20 74.73 8.54 -8.42 -0.63 0
161778 57392629 1 ClSN3O3H22C23 ABC3D3E22F23 -62.91 6.62 -8.65 -1.08 0
161780 57392643 1 Cl3N4O6C34H37 A3B4C6D34E37 -187.03 8.1 -8.6 -0.5 0
161783 57392652 1 FSO2N3H24C26 ABC2D3E24F26 -27.02 2.17 -9.25 -1.31 0
161785 57392658 1 NO3C28H29 AB3C28D29 -76.18 3.67 -9.18 -0.34 0
161786 57392662 1 ClN2C34H45 AB2C34D45 -16.18 4.67 -8.52 0.23 0
161787 57392663 2 NC17H22 AB17C22 22.91 0.82 -8.34 0.39 0
161789 57392674 1 ClO2F3N5H29C30 AB2C3D5E29F30 -164.59 11.15 -8.89 -1.16 0
161790 57392677 1 ON7H27C28 AB7C27D28 113.02 2.02 -8.38 -0.92 0
161791 57392685 1 PN5O8C11H16 AB5C8D11E16 -323.28 11.92 -9.47 -0.78 0
161792 57392688 1 FN2O2C21H29 AB2C2D21E29 -129.11 2.9 -7.97 0.03 0