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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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50667 12013238 1 N2O4C15H16 A2B4C15D16 32.96 2.01 -9.04 -0.77 0
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50668 12013241 1 N2O3H14C15 A2B3C14D15 18.67 4.06 -8.7 -0.38 0
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50669 12013242 1 N2O3C16H22 A2B3C16D22 -132.37 3.8 -9.48 0.15 0
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50670 12013244 1 N2O2C15H18 A2B2C15D18 -82.21 5.38 -9.52 -0.02 0
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50671 12013245 1 N2O2C15H18 A2B2C15D18 -83.3 6.01 -9.43 0.06 0
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50672 12013246 1 N2O3C15H18 A2B3C15D18 -113.99 6.29 -9.04 -0.05 0
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50673 12013247 1 N2O3C17H24 A2B3C17D24 -141.56 5.47 -9.15 0.28 0
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50674 12013248 1 N2O4C17H24 A2B4C17D24 -172.3 6.9 -8.77 0.22 0
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50675 12013249 1 S2O5H14C16 A2B5C14D16 -132.95 3.04 -9.3 -1.03 0
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50676 12013251 1 S2O6H12C17 A2B6C12D17 -144.51 4.23 -9.27 -1.85 0
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50677 12013253 1 S2O8H16C21 A2B8C16D21 -219.83 5.47 -9.12 -1.74 0
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50678 12013254 1 S2O7H12C17 A2B7C12D17 -201.48 7.24 -9.34 -1.91 0
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50679 12013255 2 SO4H8C10 AB4C8D10 -245.1 4.59 -9.07 -1.72 0
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50680 12013256 1 SO6H12C14 AB6C12D14 -168.71 1.33 -9.81 -2.0 0
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50681 12013257 1 S2O11H20C26 A2B11C20D26 -319.25 4.31 -9.29 -2.05 0
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50682 12013258 1 S3O10H24C28 A3B10C24D28 -305.44 1.84 -9.35 -1.31 0
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50683 12013260 1 S2O3H8C14 A2B3C8D14 -8.07 6.02 -9.1 -1.46 0
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50684 12013261 1 ON2C19H24 AB2C19D24 -1.76 4.94 -9.26 0.49 0
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50685 12013262 1 ON2C17H22 AB2C17D22 -17.11 4.86 -9.24 0.51 0
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50686 12013263 1 ON2C17H22 AB2C17D22 -18.05 5.19 -9.3 0.33 0
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50687 12013264 1 NC17H17 AB17C17 26.79 1.85 -8.02 0.0 0
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50688 12013265 2 SN2H7C8 AB2C7D8 116.0 3.24 -8.33 -1.05 0
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50689 12013267 2 S2N4H11C15 A2B4C11D15 246.45 6.43 -8.22 -1.14 0
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50690 12013268 1 Si7C36H66 A7B36C66 -173.18 5.21 -6.79 0.29 0
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50691 12013269 1 SiH7C9 AB7C9 100.38 1.75 0.0 0.0 0
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50692 12013270 1 SiH12C15 AB12C15 89.4 3.17 -7.43 -0.52 0
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50693 12013271 2 Si7C36H66 A7B36C66 -321.69 3.33 -7.18 0.89 0
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50694 12013272 1 N2Si4O5C14H32 A2B4C5D14E32 -404.02 10.38 -8.09 0.44 0
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50695 12013274 1 NO2Si2C10H25 AB2C2D10E25 -199.0 2.27 -8.96 1.5 0
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50696 12013275 1 NSi2O3C11H25 AB2C3D11E25 -237.24 3.58 -9.08 0.77 0
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50697 12013276 1 NSi3O4C14H33 AB3C4D14E33 -348.79 2.45 -8.98 0.5 0
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50698 12013277 1 BO2H5F10C16 AB2C5D10E16 -476.8 4.35 -10.42 -1.72 0
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50699 12013278 1 BO2H7F10C21 AB2C7D10E21 -440.58 5.77 -10.38 -1.63 0
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50700 12013279 1 O2N3P3C4Cl4H10 A2B3C3D4E4F10 -262.07 2.18 -10.38 -0.6 0
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50701 12013280 1 Cl3N3O3P3C14H17 A3B3C3D3E14F17 -256.52 4.97 -8.82 -0.53 0
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50702 12013281 1 Cl3N3O3P3C14H17 A3B3C3D3E14F17 -258.09 3.64 -8.96 -0.63 0
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50703 12013282 2 OC8H13 AB8C13 -54.54 2.47 -9.72 0.05 0
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50704 12013283 2 OC11H19 AB11C19 -14.81 2.98 -8.58 0.55 0
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50705 12013284 1 PN2O5C20H27 AB2C5D20E27 -193.28 7.0 -8.89 -0.05 0
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50706 12013285 1 OS2C8H10 AB2C8D10 -15.02 1.31 -8.9 -0.19 0
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50707 12013286 1 SN2O2H14C18 AB2C2D14E18 49.47 5.66 -8.31 -1.31 0
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50708 12013287 1 SN2O2H10C12 AB2C2D10E12 25.66 6.31 -8.52 -1.32 0
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50709 12013288 1 ClNH10C17 ABC10D17 200.8 2.89 -9.19 -1.62 0
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50710 12013289 2 ClNH8C13 ABC8D13 221.12 6.91 -8.32 -1.74 0
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50711 12013290 1 SN2O2H14C18 AB2C2D14E18 73.36 6.46 -8.24 -1.5 0
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50712 12013291 1 SSiN2O2C15H18 ABC2D2E15F18 47.55 6.08 -8.39 -1.41 0
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50713 12013294 1 NSO3H19C20 ABC3D19E20 -65.96 7.73 -8.51 -0.85 0
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50714 12013295 1 S2N3O7H13C20 A2B3C7D13E20 5.16 3.4 -8.6 -2.85 0
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50715 12013297 1 O3C15H22 A3B15C22 -164.11 7.49 -9.88 0.72 0
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50716 12013298 1 O3C17H18 A3B17C18 -108.24 7.94 -9.93 -0.91 0
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50717 12013299 1 O3C16H16 A3B16C16 -102.8 8.14 -9.93 -0.99 0
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50718 12013301 1 O3C16H16 A3B16C16 -7.32 6.71 -9.95 -0.93 0
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50719 12013302 1 O3C16H16 A3B16C16 -90.03 7.05 -10.22 -1.04 0
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50720 12013303 1 O3C17H18 A3B17C18 -100.14 6.24 -9.99 -1.03 0
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50721 12013304 1 BrO3C14H19 AB3C14D19 -121.08 3.99 -10.17 -0.63 0
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50722 12013305 1 BrO3H15C16 AB3C15D16 -70.31 6.06 -10.05 -1.08 0
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50723 12013307 1 BrO3C17H17 AB3C17D17 -80.52 7.52 -9.85 -1.1 0
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50724 12013308 1 BrO3H15C16 AB3C15D16 -70.05 5.48 -9.88 -1.14 0
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50725 12013309 1 BrO3C17H17 AB3C17D17 -81.52 6.62 -9.76 -1.1 0
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50726 12013310 1 NSnC7H19 ABC7D19 6.35 1.86 -8.51 1.42 0
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50727 12013311 1 NSnC13H23 ABC13D23 25.68 1.37 -8.53 0.58 0
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50728 12013312 1 ClHNC2 ABCD2 46.57 2.88 0.0 0.0 0
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50729 12013313 1 ClNH10C11 ABC10D11 62.29 4.41 -9.52 -0.37 0
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50730 12013314 1 ClN2H5C7 AB2C5D7 69.9 6.39 -8.4 -1.08 1
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50731 12013315 1 ClN2H6C7 AB2C6D7 75.18 1.83 0.0 0.0 0
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50732 12013316 1 OC5H6 AB5C6 -2.54 0.91 -9.34 -0.01 0
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50733 12013317 1 OH10C11 AB10C11 21.98 0.95 -9.32 -0.09 0
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50734 12013318 1 O3C11H20 A3B11C20 -155.16 3.23 -10.15 0.52 0
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50735 12013319 1 O3C11H20 A3B11C20 -158.58 2.26 -10.22 0.56 0
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50736 12013321 1 O3C8H14 A3B8C14 -138.13 3.71 -10.62 -0.1 0
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50737 12013322 1 O3C10H16 A3B10C16 -107.21 1.74 -10.44 -0.43 0
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50738 12013324 1 SiO4C19H36 AB4C19D36 -225.97 4.81 -8.85 -0.5 0
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50739 12013325 1 SiO4C19H36 AB4C19D36 -226.63 1.96 -8.9 -0.55 0
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50740 12013327 1 SO3C15H20 AB3C15D20 -129.76 1.45 -8.95 -0.3 0
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50741 12013328 1 SO3C15H20 AB3C15D20 -133.69 2.31 -8.75 -0.21 0