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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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219642 85164230 1 NSiS2O8C22H33 ABC2D8E22F33 -264.83 5.15 -9.29 -1.23 0
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219643 85164231 1 NO2C37H41 AB2C37D41 3.54 2.27 -8.49 0.24 0
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219644 85164232 1 S2N3C32H41 A2B3C32D41 83.21 20.39 -7.63 -1.71 0
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219645 85164244 1 O3C36H52 A3B36C52 -184.12 3.05 -9.51 -0.6 1
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219646 85164267 1 N4O6H23C27 A4B6C23D27 -116.45 10.48 0.0 0.0 0
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219647 85164274 1 BrNO7C25H30 ABC7D25E30 -215.67 8.42 -9.13 -1.56 0
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219648 85164276 1 SN2O8C26H36 AB2C8D26E36 -318.37 6.46 -9.41 -0.6 0
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219649 85164285 1 NPSO5C29H32 ABCD5E29F32 -222.39 4.27 -8.75 -0.34 0
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219650 85164294 2 N2O2C16H17 A2B2C16D17 -96.92 5.32 -8.43 -0.18 0
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219651 85164327 1 SN3O5C30H33 AB3C5D30E33 -108.67 4.17 -8.34 -0.35 0
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219652 85164335 1 N2O7H30C31 A2B7C30D31 -195.32 6.61 -8.46 -1.06 0
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219653 85164341 1 O3N8C28H46 A3B8C28D46 -128.23 3.19 -9.42 -1.13 0
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219654 85164350 1 BrN2O6C26H27 AB2C6D26E27 -161.5 3.42 -9.0 -1.08 0
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219655 85164351 1 BrOPC32H32 ABCD32E32 55.56 25.44 -5.96 -1.56 0
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219656 85164356 1 OSiBr2C26H28 ABC2D26E28 -38.22 2.51 -9.09 -0.92 0
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219657 85164365 1 SiO9C28H36 AB9C28D36 -339.37 6.68 -8.7 -0.61 0
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219658 85164385 1 SCl3N4O8C17H19 AB3C4D8E17F19 -318.78 6.5 -9.63 -1.62 0
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219659 85164389 1 NOSnC29H49 ABCD29E49 -52.37 0.85 -8.36 0.69 0
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219660 85164394 2 N3O3C14H15 A3B3C14D15 -178.73 6.08 -7.81 -0.1 0
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219661 85164395 1 F3N4O4C28H33 A3B4C4D28E33 -233.36 6.5 -8.66 -0.85 0
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219662 85164399 1 N2Si2O4C29H50 A2B2C4D29E50 -266.53 5.09 -8.89 -0.09 0
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219663 85164400 1 S3N5O12C14H23 A3B5C12D14E23 -445.71 5.94 -10.03 -0.36 0
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219664 85164401 1 N3O8C29H29 A3B8C29D29 -228.65 2.22 -8.07 -0.34 0
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219665 85164405 1 N7O7C25H37 A7B7C25D37 -237.29 8.17 -9.56 -1.01 0
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219666 85164407 1 O4N5C31H41 A4B5C31D41 -148.51 6.46 -8.65 -0.68 0