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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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389247 134991824 1 KSiO2C10H23 ABC2D10E23 -150.35 11.31 -4.54 -0.14 0
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389248 134991826 1 NOC9H17 ABC9D17 -57.94 3.24 -8.82 2.29 0
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389249 134991832 1 O4C13H16 A4B13C16 -130.02 2.0 -9.44 -1.01 0
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389250 134991833 1 NO2C13H19 AB2C13D19 -92.28 4.77 -9.53 0.23 0
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389251 134991834 1 OC12H22 AB12C22 -75.3 2.51 -9.5 1.36 0
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389253 134991854 1 BPdN3F4C12H15 ABC3D4E12F15 -229.84 13.38 0.0 0.0 0
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389254 134991863 1 P2H32C39 A2B32C39 124.95 2.41 -8.29 0.12 -1
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389255 134991865 1 BRhP2F4C30H48 ABC2D4E30F48 -349.33 17.37 -9.45 -3.35 0
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389256 134991872 2 FeNOPC31H34 ABCDE31F34 578.3 23.45 -6.31 -4.32 0
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389257 134991874 1 AlLiO2H12C20 ABC2D12E20 -32.09 10.53 -7.23 -0.5 0
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389258 134991879 1 FeNO2C24H24 ABC2D24E24 74.99 2.89 0.0 0.0 0
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389259 134991880 1 NO2C19H19 AB2C19D19 -7.29 2.29 -8.75 0.04 0
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389260 134991888 1 N12O13C79H110 A12B13C79D110 -537.85 4.45 -9.09 -0.29 0
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389262 134991900 1 ZrCl2H20C27 AB2C20D27 278.24 3.4 -6.3 -1.16 0
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389263 134991908 1 NSC12H19 ABC12D19 8.63 2.6 -8.33 0.15 0
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389268 134991948 1 PRhSN3O9H17C19 ABCD3E9F17G19 28.62 5.56 -8.95 -4.26 1
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389269 134991949 1 HPK3O4 ABC3D4 -300.27 13.21 0.0 0.0 0
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389270 134991958 1 VCl2O2C3H8 AB2C2D3E8 -165.6 6.22 0.0 0.0 0
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389271 134991960 1 BrMgC10H19 ABC10D19 -82.88 3.36 -8.8 -0.02 0
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389272 134991967 1 FeNOC29H31 ABCD29E31 82.63 7.12 -7.27 -0.25 0
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389273 134991969 1 BCuNC2H3F4 ABCD2E3F4 -282.77 14.99 -11.72 -1.43 0
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389274 134991976 1 ON2H28C32 AB2C28D32 75.03 3.69 -8.12 -0.44 0
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389275 134991978 1 FSnO3Cl4H27C35 ABC3D4E27F35 -153.83 2.44 -8.56 -2.93 0
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389276 134991983 1 ClNSiO5C24H30 ABCD5E24F30 -171.24 2.08 -9.01 -1.5 0
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389279 134991987 1 ON3C15H17 AB3C15D17 39.4 2.7 -8.96 0.2 -1
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389281 134991995 1 LiNC12H12 ABC12D12 79.55 9.42 -6.56 0.28 -2
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389283 134992000 1 LiNOC7H16 ABCD7E16 -66.13 4.58 -7.09 2.86 0
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389284 134992003 1 PRuN2F6C9H11 ABC2D6E9F11 -306.02 22.17 -10.36 -4.52 0
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389285 134992007 4 C3H4 A3B4 16.09 0.56 -9.25 0.49 0
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389286 134992011 1 SiC10H18 AB10C18 -13.01 0.67 -9.3 1.5 0
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389287 134992018 1 O2C13H20 A2B13C20 -88.9 1.19 -9.63 0.53 0
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389288 134992019 1 NOC9H11 ABC9D11 -1.25 1.89 -9.99 -0.24 0
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389289 134992027 1 TiN3O7C33H45 AB3C7D33E45 -207.51 6.33 -6.53 -1.76 0
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389290 134992034 2 O2N3C28H30 A2B3C28D30 2.23 7.56 -8.63 -1.04 0
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389291 134992035 1 SnN2S2F6O6C18H20 AB2C2D6E6F18G20 -522.03 4.2 -8.0 -1.37 0
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389292 134992041 1 AlSF3O4C17H26 ABC3D4E17F26 -419.68 1.5 -8.39 -1.36 0
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389293 134992043 1 Fe2C9O9 A2B9C9 244.83 0.29 -7.69 0.94 0
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389295 134992060 1 PO8H31C32 AB8C31D32 -310.75 2.0 -8.58 -0.88 0
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389296 134992072 1 H2S3K4O13 A2B3C4D13 -785.68 5.45 -8.59 0.91 0
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389297 134992074 1 CuP2S2F6O6H40C50 AB2C2D6E6F40G50 -357.11 26.59 0.0 0.0 0
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389298 134992079 1 ClRuN3O3H42C52 ABC3D3E42F52 163.23 6.7 -8.24 -2.96 0
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389299 134992086 1 ZrB2N2C4H18 AB2C2D4E18 18.23 2.37 -6.88 -0.72 0
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389301 134992097 1 MgZnO6C16H27 ABC6D16E27 -511.24 8.86 0.0 0.0 -1
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389302 134992106 1 NSiTiCl2C19H21 ABCD2E19F21 62.46 17.43 -7.75 -1.42 0
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389303 134992112 1 O5C10H18 A5B10C18 -250.88 3.81 -10.18 1.12 0
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389304 134992116 1 CuK2H3C4N5 AB2C3D4E5 115.19 10.19 0.0 0.0 0
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389305 134992119 1 FO3H11C12 AB3C11D12 -146.79 3.63 -9.94 -0.92 0
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389306 134992125 1 MnN2O2C7H10 AB2C2D7E10 7.22 1.86 0.0 0.0 0
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389307 134992138 2 OC8H10 AB8C10 -71.51 2.65 -8.68 -0.08 0
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389308 134992139 2 OC7H12 AB7C12 -118.26 1.08 -8.66 1.72 0