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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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234554 92298679 1 O8H18C19 A8B18C19 -288.52 4.33 -9.03 -1.01 0
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234555 92298682 1 SO3N4H16C18 AB3C4D16E18 -32.42 8.22 -9.07 -1.24 0
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234556 92298683 1 O3N6C21H22 A3B6C21D22 31.52 6.9 -8.69 -1.44 0
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234557 92298685 1 ClON6H17C19 ABC6D17E19 105.08 6.12 -8.77 -1.7 0
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234558 92298687 1 ClON6H17C19 ABC6D17E19 105.87 6.17 -8.7 -1.51 0
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234559 92298692 1 NOH17C18 ABC17D18 24.7 3.54 -8.48 -0.5 0
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234560 92298696 1 ClSN3H12C16 ABC3D12E16 97.31 2.18 -8.94 -1.11 0
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234561 92298697 1 S2N3O3C19H23 A2B3C3D19E23 -95.21 8.01 -8.22 -1.07 0
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234562 92298699 1 ON2S3C15H18 AB2C3D15E18 0.09 1.47 -8.97 -0.95 0
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234563 92298700 1 ON2S3C15H18 AB2C3D15E18 1.95 1.88 -8.78 -0.91 0
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234564 92298701 1 N2O5C22H24 A2B5C22D24 -139.45 5.94 -8.41 -0.57 0
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234565 92298702 1 N2S2O3C19H20 A2B2C3D19E20 -57.3 3.35 -8.83 -0.93 0
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234566 92298705 1 N2O5C22H24 A2B5C22D24 -143.13 9.43 -8.65 -0.68 0
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234567 92298706 1 N2S2O3C19H20 A2B2C3D19E20 -57.52 2.7 -8.86 -0.95 0
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234568 92298709 1 ClN3C12H14 AB3C12D14 42.7 1.67 -8.9 -0.34 0
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234569 92298713 1 ClN2O2F3C16H16 AB2C2D3E16F16 -220.1 9.03 -9.02 -0.93 0
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234570 92298714 1 NO2C20H23 AB2C20D23 -60.88 5.3 -8.7 0.14 0
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234571 92298716 1 NO6H17C20 AB6C17D20 -152.01 6.74 -9.38 -1.58 0
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234572 92298717 1 NOC16H23 ABC16D23 -59.98 4.54 -9.05 0.32 0
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234573 92298719 1 NOC16H23 ABC16D23 -59.03 4.31 -9.03 0.33 0
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234574 92298720 1 N2S2O3H16C18 A2B2C3D16E18 -63.75 7.71 -8.75 -1.92 0
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234575 92298722 1 N2O2F3C17H19 A2B2C3D17E19 -215.83 9.83 -9.16 -0.74 0
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234576 92298723 2 NO2H8C10 AB2C8D10 -30.61 4.96 -8.77 -1.55 0
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234577 92303098 1 BrNSO3H8C10 ABCD3E8F10 -73.88 2.48 -9.23 -1.65 0
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234578 92303101 1 NSCl2O3H11C16 ABC2D3E11F16 -75.43 2.47 -9.1 -1.64 0
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234579 92303105 1 SN2O5H12C16 AB2C5D12E16 -62.38 3.67 -9.28 -1.87 0
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234580 92303108 1 SN4O4H8C13 AB4C4D8E13 33.09 4.64 -9.73 -2.04 0
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234581 92303109 3 NOSC4H5 ABCD4E5 -64.91 9.37 -8.32 -0.77 0
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234582 92303110 1 SF2O2N3H17C19 AB2C2D3E17F19 -113.62 1.86 -9.34 -1.04 0
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234583 92303113 1 N2O3C16H24 A2B3C16D24 -108.41 3.48 -9.31 -0.47 0
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234584 92303115 2 SN2C10H12 AB2C10D12 88.79 5.88 -8.56 -1.02 0
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234585 92303116 1 OSN2C24H30 ABC2D24E30 -22.89 4.2 -8.31 -0.29 0
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234586 92303118 1 O3N5C21H21 A3B5C21D21 28.46 6.4 -9.25 -1.5 0
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234587 92303120 1 O3N5C21H21 A3B5C21D21 32.3 7.76 -9.31 -1.7 0
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234588 92303121 1 O3N5C15H17 A3B5C15D17 4.27 4.97 -9.27 -1.53 0
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234589 92303122 1 NOC16H27 ABC16D27 -100.09 4.58 -9.54 1.36 0
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234590 92303126 1 N3O3C10H13 A3B3C10D13 -82.75 8.23 -10.75 -0.43 0
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234591 92303127 1 N2O4C7H10 A2B4C7D10 -172.4 3.37 -10.68 -0.48 0
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234592 92303130 1 NSO4C22H23 ABC4D22E23 -128.36 5.14 -8.43 -1.36 0
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234593 92303132 1 O3C24H34 A3B24C34 -155.54 6.05 -9.86 -0.67 0
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234594 92303133 1 NSO4C24H25 ABC4D24E25 -129.66 2.32 -8.4 -1.17 0
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234595 92303134 1 NSO4C24H25 ABC4D24E25 -79.87 4.78 -8.21 -1.76 0
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234596 92303135 1 O3C24H34 A3B24C34 -157.02 6.5 -9.87 -0.62 0
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234597 92303136 1 O3C24H34 A3B24C34 -157.34 6.61 -9.84 -0.62 1
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234598 92303139 1 ON2C29H35 AB2C29D35 15.73 3.5 0.0 0.0 0
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234599 92303140 1 N2S2O3C21H24 A2B2C3D21E24 -52.95 7.22 -8.63 -1.46 0
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234600 92303141 1 N2O2C15H26 A2B2C15D26 -127.49 1.44 -9.48 0.77 0
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234601 92303144 1 SO3N4C21H30 AB3C4D21E30 -133.96 5.4 -9.02 -1.29 0
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234602 92303148 1 O2N5C17H21 A2B5C17D21 8.05 7.06 -8.88 -1.16 0
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234603 92303151 1 O3N4C24H26 A3B4C24D26 -9.28 5.49 -8.93 -1.24 0