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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