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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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380240 134970619 1 SiO3C13H28 AB3C13D28 -193.3 1.94 -9.25 1.2 0
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380241 134970620 1 O5C12H12 A5B12C12 -166.77 4.0 -9.09 -0.72 0
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380242 134970621 2 O2C13H17 A2B13C17 -174.6 1.89 -8.98 -0.54 -1
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380243 134970622 1 NRh2O4C5H8 AB2C4D5E8 -147.32 4.39 0.0 0.0 0
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380244 134970624 1 O2C13H20 A2B13C20 -91.84 3.22 -9.32 0.37 0
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380245 134970625 1 O2C21H26 A2B21C26 -45.92 2.28 -9.09 0.32 0
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380246 134970627 1 O4C27H44 A4B27C44 -238.64 2.52 -9.76 2.18 0
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380247 134970629 1 NOC9H13 ABC9D13 -18.98 2.57 -10.37 -0.92 0
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380248 134970630 1 FN4O5C17H17 AB4C5D17E17 -211.01 5.94 -10.05 -1.54 0
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380249 134970633 1 FN5O5C23H32 AB5C5D23E32 -243.49 4.45 -9.78 -0.9 0
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380250 134970634 1 FN5O7C31H34 AB5C7D31E34 -290.94 11.71 -9.82 -1.47 0
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380251 134970636 1 SiO3C14H32 AB3C14D32 -240.33 2.15 -9.14 1.29 0
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380252 134970637 1 O2C21H34 A2B21C34 -96.73 1.98 -8.71 0.33 0
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380253 134970638 1 O2C21H34 A2B21C34 -98.38 2.45 -8.62 0.37 0
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380254 134970639 1 O4H18C19 A4B18C19 -104.69 3.28 -9.38 -0.9 0
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380255 134970640 1 NSO9C15H19 ABC9D15E19 -371.72 3.35 -9.33 -0.51 0
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380256 134970641 1 NSO10C21H23 ABC10D21E23 -388.8 4.72 -8.77 -0.95 0
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380257 134970642 1 ClO2C17H17 AB2C17D17 -51.57 5.74 -9.87 -0.84 1
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380258 134970643 1 C2N2O2H5 A2B2C2D5 -31.84 3.83 0.0 0.0 0
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380259 134970645 2 O2C11H12 A2B11C12 -132.31 3.02 -9.34 -0.62 0
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380260 134970646 1 P3C21H35 A3B21C35 43.63 1.18 -8.1 1.08 0
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380261 134970649 1 BrO3C17H19 AB3C17D19 -116.97 4.22 -9.36 -0.3 0
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380262 134970650 1 O2C15H28 A2B15C28 -97.98 0.48 -9.9 1.28 0
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380263 134970652 1 ClNO2H10C12 ABC2D10E12 -26.9 4.29 -8.73 -1.2 0
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380264 134970653 1 LiO2C12H13 AB2C12D13 -55.22 5.9 -7.65 -0.49 0
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380265 134970654 2 OC6H7 AB6C7 -30.78 1.94 -8.85 0.24 0
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380266 134970658 1 NO5C15H25 AB5C15D25 -225.13 2.8 -11.13 0.0 0
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380267 134970659 1 NSiO3C20H31 ABC3D20E31 -160.58 4.08 -8.78 -1.39 0
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380268 134970665 1 NO7C24H29 AB7C24D29 -271.11 4.57 -9.69 -0.15 0
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380269 134970667 1 N2S2O7C14H16 A2B2C7D14E16 -239.24 3.82 -9.3 -0.7 0
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380270 134970670 1 C2N2O2H3 A2B2C2D3 4.17 4.64 0.0 0.0 0
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380271 134970671 1 BrO3C22H23 AB3C22D23 -71.53 4.85 -8.47 -0.14 0
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380272 134970673 1 O2C15H28 A2B15C28 -102.02 1.05 -9.64 1.22 0
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380273 134970674 1 BrF2O2H11C13 AB2C2D11E13 -126.75 1.81 -9.77 -0.66 0
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380274 134970676 1 NSi2O3C17H27 AB2C3D17E27 -165.53 2.86 -9.16 -0.48 0
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380275 134970677 1 N2O2C9H14 A2B2C9D14 -37.17 1.1 -9.62 -0.58 1
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380276 134970678 1 N2O2C9H15 A2B2C9D15 -26.67 3.64 0.0 0.0 0
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380277 134970680 1 O4C17H26 A4B17C26 -185.66 1.75 -9.35 0.34 0
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380278 134970681 1 O5C19H28 A5B19C28 -231.97 3.24 -9.19 0.48 0
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380279 134970682 1 Cl2O2C5H10 A2B2C5D10 -132.22 1.18 -10.75 0.28 0
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380280 134970683 1 ClNO2C8H12 ABC2D8E12 -93.89 4.36 -10.37 -0.04 0
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380281 134970685 2 O2C9H13 A2B9C13 -168.29 1.07 -9.39 0.32 0
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380282 134970687 1 NOSiC21H37 ABCD21E37 -109.82 1.72 -8.62 0.18 0
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380283 134970688 1 NSiF3O3C31H44 ABC3D3E31F44 -316.11 2.75 -8.82 -0.17 0
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380284 134970692 1 N2O5C29H32 A2B5C29D32 -95.84 3.84 -9.31 0.11 0
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380285 134970693 2 NO4C8H10 AB4C8D10 -321.47 3.34 -10.15 -0.7 0
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380286 134970694 1 PO2N4C18H39 AB2C4D18E39 -160.21 1.62 -7.99 0.79 1
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380287 134970695 1 PO2N4C18H40 AB2C4D18E40 -153.65 1.99 0.0 0.0 0
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380288 134970696 1 PN2O5C41H57 AB2C5D41E57 -174.34 6.06 -8.27 0.19 1
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380289 134970697 1 PN2O5C41H58 AB2C5D41E58 -174.98 7.69 0.0 0.0 -1