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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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25599 627043 1 SO2N3H13C15 AB2C3D13E15 -0.31 5.35 -9.12 -1.42 0
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25600 627046 1 NSO3H13C16 ABC3D13E16 26.83 5.81 -8.86 -1.83 0
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25601 627049 1 ClN2O3C21H21 AB2C3D21E21 -74.35 2.9 -9.28 -0.99 0
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25602 627050 1 NO4C17H17 AB4C17D17 -114.9 2.0 -8.95 -1.25 0
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25603 627065 1 NO3C18H21 AB3C18D21 -58.96 2.07 -8.53 -0.52 0
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25604 627067 1 OSiC24H50 ABC24D50 -194.58 1.51 -8.86 1.42 0
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25605 627068 1 SO3C20H26 AB3C20D26 -133.61 5.44 -9.14 -0.42 0
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25606 627069 1 O2F3N4H11C12 A2B3C4D11E12 -160.41 3.97 -9.09 -0.77 0
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25607 627075 1 ClO3H13C17 AB3C13D17 -62.41 2.69 -9.15 -0.84 0
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25608 627082 1 ClON3H14C16 ABC3D14E16 21.35 2.16 -8.1 -0.69 0
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25609 627084 1 Cl3F7C8 A3B7C8 -331.12 1.01 -11.03 -2.38 0
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25610 627087 1 O3C21H28 A3B21C28 -132.0 3.53 -8.96 -0.22 0
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25611 627126 1 SN2O4C36H42 AB2C4D36E42 -77.0 6.68 -8.88 -0.4 0
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25612 627127 1 SN2O3C32H36 AB2C3D32E36 -41.31 7.32 -8.84 -0.47 0
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25613 627224 1 NBr2O2H17C23 AB2C2D17E23 43.93 1.91 -9.33 -1.24 0
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25614 627266 1 O2N3C19H27 A2B3C19D27 -41.67 5.81 -8.95 0.05 0
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25615 627283 1 NCl2O2H19C21 AB2C2D19E21 -27.21 3.22 -9.3 -0.86 0
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25616 627323 2 SiC21H21 AB21C21 52.55 0.13 -7.89 -0.06 0
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25617 627370 1 IO3H7C10 AB3C7D10 -61.06 4.84 -9.59 -1.3 0
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25618 627438 1 N2C21H22 A2B21C22 70.27 3.69 -8.15 -0.04 0
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25619 627482 1 O2P2C27H50 A2B2C27D50 -247.16 4.41 -9.06 2.65 0
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25620 627484 1 NO4C17H21 AB4C17D21 -143.02 4.7 -8.66 -0.14 0
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25621 627494 1 ON3H17C19 AB3C17D19 76.3 4.08 -8.24 -0.6 0
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25622 627514 1 N3O6H9C13 A3B6C9D13 -51.35 7.47 -9.83 -1.96 0
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25623 627584 1 N5O6C14H15 A5B6C14D15 12.33 3.84 -10.16 -1.68 0
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25624 627588 1 Si2O3C27H46 A2B3C27D46 -273.73 2.47 -8.66 0.47 0
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25625 627589 2 O2C16H19 A2B16C19 -150.99 5.07 -8.37 0.45 0
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25626 627591 2 OC10H16 AB10C16 -149.19 2.84 -9.63 0.76 0
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25627 627595 1 N3O3H17C20 A3B3C17D20 -9.09 2.57 -8.8 -1.24 0
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25628 627608 2 N2O3H4C6 A2B3C4D6 39.8 6.03 -10.2 -2.23 0
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25629 627609 2 FSH5C8 ABC5D8 -12.07 0.24 -8.58 -1.48 0
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25630 627670 1 SN4H12C17 AB4C12D17 104.59 4.71 -8.55 -1.37 0
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25631 627671 1 ON3C19H19 AB3C19D19 36.05 6.56 -8.28 -0.8 0
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25632 627672 1 NOF3H14C17 ABC3D14E17 -147.48 5.91 -9.13 -1.04 0
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25633 627674 1 HN2Br3C3 AB2C3D3 42.58 2.55 -9.84 -0.95 0
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25634 627675 1 BrN3O6C10H12 AB3C6D10E12 -3.69 3.43 -10.06 -1.58 0
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25635 627678 1 OCl2N2H10C15 AB2C2D10E15 21.26 7.22 -8.85 -1.25 -20
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25637 627684 1 N2O5H12C19 A2B5C12D19 -126.37 7.34 -9.2 -1.74 0
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25638 627685 1 N2O5H16C20 A2B5C16D20 -102.77 5.08 -8.26 -1.69 0
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25639 627690 1 SN2O7C19H20 AB2C7D19E20 -173.07 3.93 -10.25 -1.99 0
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25640 627691 1 NOS3H11C14 ABC3D11E14 39.56 3.06 -8.73 -1.29 0
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25641 627698 1 SiO4C16H36 AB4C16D36 -343.99 1.11 -9.74 0.62 0
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25642 627709 1 ON5H15C17 AB5C15D17 44.52 2.95 -9.01 -0.73 0
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25643 627717 1 ClFSN3H9C14 ABCD3E9F14 51.41 5.15 -8.87 -1.11 0
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25644 627733 1 ClNO3C16H16 ABC3D16E16 -109.38 2.29 -9.5 -0.66 0
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25645 627752 1 NH15C23 AB15C23 128.64 4.46 -8.47 -1.13 0
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25646 627893 1 NO3C25H25 AB3C25D25 -60.11 3.2 -8.58 -0.25 0
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25647 627894 1 INH16C23 ABC16D23 120.8 0.02 -9.24 -0.98 0
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25648 627895 1 OSBr2F3N3H4C10 ABC2D3E3F4G10 -105.93 3.69 -9.81 -1.78 0
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25649 627901 1 N2O2C23H28 A2B2C23D28 -49.73 6.13 -9.07 -0.56 0