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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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384056 134976261 1 PSSiN4O13C50H63 ABCD4E13F50G63 -599.6 9.08 -8.68 -0.53 0
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384057 134976266 3 C3H4 A3B4 134.22 2.16 -8.48 0.08 0
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384058 134976271 1 NPO5C17H38 ABC5D17E38 -318.97 11.47 -9.45 -0.11 1
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384059 134976272 1 NPO5C17H39 ABC5D17E39 -309.39 5.28 0.0 0.0 -2
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384060 134976276 1 PN5O7C13H16 AB5C7D13E16 -184.86 4.06 -9.24 -1.72 0
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384061 134976279 1 OPN2S2C17H19 ABC2D2E17F19 -46.78 5.12 -9.03 -0.28 -1
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384062 134976281 1 PN2Cl3O10C11H11 AB2C3D10E11F11 -464.31 3.85 0.0 0.0 0
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384063 134976283 1 O2C19H26 A2B19C26 -69.11 3.18 -8.53 0.31 0
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384064 134976285 1 NSiO3C17H23 ABC3D17E23 -56.07 6.01 -9.21 -1.15 0
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384065 134976286 1 O5C20H32 A5B20C32 -227.21 6.11 -9.79 -0.42 0
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384066 134976289 1 OH10C12 AB10C12 61.75 6.27 -9.21 -1.29 0
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384067 134976290 1 OC25H34 AB25C34 -40.96 2.05 -8.44 0.47 0
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384068 134976291 1 CoC15H17 AB15C17 123.29 8.79 -10.06 -5.08 0
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384069 134976292 4 C7H9 A7B9 174.41 2.68 -7.5 -1.49 0
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384070 134976293 4 H5C8 A5B8 294.63 0.04 -8.06 -1.76 0
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384071 134976295 1 O4H28C33 A4B28C33 39.12 2.07 -8.16 -0.51 0
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384072 134976296 1 SiO2C19H32 AB2C19D32 -121.24 1.59 -8.74 -0.22 0
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384073 134976297 1 NO2C24H37 AB2C24D37 -68.27 4.57 -9.76 -0.11 0
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384074 134976298 1 OC23H36 AB23C36 -44.89 1.83 -9.31 0.38 0
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384075 134976299 1 OC27H44 AB27C44 -64.16 1.7 -9.48 0.26 0
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384076 134976300 6 C3H4 A3B4 29.7 1.1 -9.16 0.45 0
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384077 134976301 6 C3H4 A3B4 50.13 0.86 -9.27 0.46 0
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384078 134976302 2 C7H13 A7B13 -25.78 0.09 -9.86 1.98 0
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384080 134976304 4 H7C8 A7B8 220.87 0.44 -7.44 -1.98 0
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384081 134976305 2 NSO2C13H14 ABC2D13E14 -50.13 7.76 -9.12 -0.56 0
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384082 134976306 1 OC25H48 AB25C48 -121.43 2.01 -10.12 1.82 0
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384083 134976307 1 O2C19H30 A2B19C30 -58.26 0.87 -9.22 1.34 0
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384084 134976308 2 C8H11 A8B11 231.95 3.95 -7.1 -0.79 0
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384086 134976311 1 SSi2O3C36H54 AB2C3D36E54 -17.98 20.52 -6.84 -2.39 0
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384087 134976312 1 O2H24C27 A2B24C27 12.86 1.56 -8.62 -0.08 0
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384088 134976313 2 OH13C14 AB13C14 3.13 1.84 -8.59 0.13 0
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384089 134976314 1 ClOC17H19 ABC17D19 -24.53 4.33 -8.61 -0.38 0
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384090 134976316 1 N2S2O3H16C25 A2B2C3D16E25 50.91 9.26 -8.44 -1.05 0
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384091 134976317 1 SN2O3H24C30 AB2C3D24E30 24.88 8.38 -8.31 -0.96 0
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384092 134976319 1 NOC19H34 ABC19D34 -12.36 4.21 0.0 0.0 0
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384093 134976321 3 FOC8H13 ABC8D13 -319.26 2.73 -9.77 0.5 0
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384094 134976322 1 NO3C24H39 AB3C24D39 -125.39 3.18 -9.77 0.46 0
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384095 134976325 2 IOH4C8 ABC4D8 67.66 5.15 -9.17 -1.27 0
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384096 134976327 2 O5C7H7 A5B7C7 -348.98 5.11 -10.22 -1.38 0
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384097 134976328 1 LiH37C39 AB37C39 121.27 20.08 -5.31 -1.04 0
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384098 134976329 1 H38C39 A38B39 95.91 0.77 -9.08 0.32 0
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384099 134976333 1 LiPC15H30 ABC15D30 52.53 18.97 -3.38 -0.82 0
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384100 134976335 1 O3C16H18 A3B16C18 -62.67 4.5 -9.87 -1.01 0
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384101 134976336 1 LiC23H27 AB23C27 93.38 16.65 -4.64 0.98 0
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384102 134976337 1 C23H28 A23B28 12.98 1.06 -9.13 0.52 0
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384103 134976338 1 LiC16H21 AB16C21 15.48 5.75 -6.68 0.79 0
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384104 134976339 1 LiNSiC11H24 ABCD11E24 -56.08 8.0 -6.88 2.27 0
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384105 134976340 2 LiC11H19 AB11C19 -25.1 4.21 -6.49 3.82 0
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384106 134976341 2 C11H20 A11B20 -76.24 0.45 -10.08 3.6 0
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384107 134976344 1 SN2F3O3H17C28 AB2C3D3E17F28 -115.84 6.5 -8.57 -1.41 0