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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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232187 87575665 1 NNiO2H13C16 ABC2D13E16 142.41 7.16 -8.15 -0.7 0
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232188 87575666 1 SN3O6C22H23 AB3C6D22E23 -204.6 3.45 -9.19 -1.34 0
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232189 87575667 1 ClSiO2N7C22H32 ABC2D7E22F32 -47.21 4.38 -8.8 -0.91 0
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232190 87575677 1 NO5C40H81 AB5C40D81 -385.33 4.41 -9.93 1.2 0
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232191 87575681 1 NO3C7H11 AB3C7D11 -116.29 3.31 -10.11 -0.2 0
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232192 87575682 1 O3C22H42 A3B22C42 -197.86 1.04 -9.58 -0.14 0
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232193 87575683 1 O3C22H42 A3B22C42 -205.08 4.6 -9.3 0.08 0
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232194 87575684 1 O3C22H42 A3B22C42 -139.9 2.58 -9.85 -0.2 0
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232196 87575686 1 SN2O2C14H14 AB2C2D14E14 -31.44 3.3 -8.15 -1.17 0
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232198 87575688 1 BrClFN3H8C14 ABCD3E8F14 31.87 5.89 -9.28 -1.07 0
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232199 87575694 1 O3C32H52 A3B32C52 -128.98 3.93 -8.43 -0.8 0
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232200 87575696 1 SF2N2O6C24H34 AB2C2D6E24F34 -384.22 5.78 -9.48 -0.71 0
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232201 87575698 1 C5O5N6H10 A5B5C6D10 14.95 8.68 -10.08 -1.04 0
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232202 87575700 1 SiCl3H13C18 AB3C13D18 -66.27 1.82 -8.22 -0.94 0
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232203 87575702 1 SiCl3H15C16 AB3C15D16 -82.01 1.73 -8.65 -0.67 1
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232204 87575704 1 OSH9C13 ABC9D13 23.85 0.92 0.0 0.0 -1
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232205 87575708 1 O2H21C31 A2B21C31 87.46 3.48 0.0 0.0 0
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232206 87575710 2 PO4C9H21 AB4C9D21 -571.29 2.76 -10.7 0.55 0
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232207 87575711 1 CdS4C14H30 AB4C14D30 -27.33 6.18 -7.55 -1.96 0
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232208 87575714 1 O2H26C31 A2B26C31 30.34 2.8 -8.84 -0.44 0
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232209 87575716 1 FO4N11H56C57 AB4C11D56E57 73.4 3.46 -8.14 -1.45 0
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232210 87575717 1 FO2N4C28H31 AB2C4D28E31 -0.94 5.2 -7.74 -0.33 0
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232211 87575720 1 BrClFO2H13C16 ABCD2E13F16 -92.86 2.29 -9.24 -1.09 0
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232212 87575721 1 AsBiCHO2 ABCDE2 -95.87 3.43 0.0 0.0 0
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232213 87575722 1 C3S4H8 A3B4C8 2.07 2.14 -9.13 -1.23 0
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232214 87575724 1 CuO3H10C11 AB3C10D11 -39.2 4.06 0.0 0.0 0
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232215 87575726 1 CoSN2O2C17H20 ABC2D2E17F20 -27.95 34.95 0.0 0.0 0
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232216 87575727 1 O2F3N5H16C21 A2B3C5D16E21 -106.32 4.63 -9.32 -1.33 0
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232217 87575729 1 S3N6O18C37H54 A3B6C18D37E54 -771.87 11.34 -8.62 -0.38 0
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232218 87575730 1 S3N6O18C37H54 A3B6C18D37E54 -766.73 10.96 -8.54 -0.41 0
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232219 87575733 1 SN2O2C5H6 AB2C2D5E6 -60.08 1.59 -9.18 -0.48 0
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232220 87575737 1 IOSF2N2H15C17 ABCD2E2F15G17 21.67 7.36 -7.94 -1.64 0
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232221 87575740 1 ClSiC20H42 ABC20D42 -87.93 1.52 0.0 0.0 0
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232222 87575743 1 ClF2S2N3O4C28H28 AB2C2D3E4F28G28 -178.9 3.06 -8.51 -0.54 0
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232223 87575744 1 O2N4H14C19 A2B4C14D19 73.75 3.95 -9.28 -1.31 0
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232224 87575746 1 SO2N4C19H24 AB2C4D19E24 -37.88 4.16 -8.77 -0.7 0
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232225 87575747 1 SO4C6H12 AB4C6D12 -161.6 2.2 -10.89 0.01 0
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232226 87575750 1 NTeH5C9 ABC5D9 75.01 3.49 -8.57 -1.07 0
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232227 87575751 1 ClNSF3O5H9C14 ABCD3E5F9G14 -250.3 2.53 -10.44 -1.6 0
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232228 87575754 1 N2F4O5H24C27 A2B4C5D24E27 -340.06 6.94 -8.36 -1.23 0
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232229 87575756 2 NC4O4H5 AB4C4D5 -280.03 3.76 -10.54 -1.05 1
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232230 87575758 1 N2F4O6H19C21 A2B4C6D19E21 -327.07 3.42 0.0 0.0 0
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232231 87575769 1 NOSC13H27 ABCD13E27 -75.82 5.14 -8.67 0.89 0
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232232 87575772 1 BrClFN4H7C13 ABCD4E7F13 38.92 4.99 -9.45 -1.4 1
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232233 87575775 1 P3O9C20H40 A3B9C20D40 -558.9 6.62 0.0 0.0 0
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232234 87575778 1 TeO2H8C10 AB2C8D10 -40.77 1.92 -8.36 -1.02 0
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232235 87575781 1 SO3C30H52 AB3C30D52 -221.95 2.0 -8.6 -0.17 0
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232236 87575785 1 SN2O4C12H24 AB2C4D12E24 -194.53 4.61 -9.41 0.04 0
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232237 87575787 1 N3O4C16H31 A3B4C16D31 -216.5 5.89 -9.68 -0.17 0
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232238 87575796 1 ClO3N5C16H22 AB3C5D16E22 -79.98 5.98 -9.03 -0.64 0