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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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178110 76279415 1 SO2F3N3H16C17 AB2C3D3E16F17 -167.08 1.22 -9.42 -0.95 0
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178111 76279487 1 S2N3O5C23H25 A2B3C5D23E25 -127.13 12.04 -9.25 -1.17 0
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178112 76279493 1 ClFSN3O5H19C20 ABCD3E5F19G20 -178.97 10.77 -9.79 -1.06 0
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178113 76280291 1 OCl2N4H14C18 AB2C4D14E18 59.44 1.97 -9.13 -0.96 0
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178114 76280524 1 SN3O4H21C25 AB3C4D21E25 -51.89 4.18 -9.31 -1.29 0
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178115 76280525 1 ClSN4O5H21C22 ABC4D5E21F22 -136.46 4.37 -9.11 -1.57 0
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178116 76280526 1 BrFSO2N3C19H23 ABCD2E3F19G23 -55.37 7.71 -8.77 -0.92 0
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178117 76280527 1 FS2N3O4C21H28 AB2C3D4E21F28 -161.25 3.75 -8.64 -1.08 0
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178118 76280528 1 O2S2N4H24C25 A2B2C4D24E25 35.39 2.08 -8.4 -1.42 0
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178119 76280529 1 SO4N5C19H19 AB4C5D19E19 -17.34 6.84 -8.71 -3.1 0
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178120 76280530 1 SN4O5C18H30 AB4C5D18E30 -233.9 8.74 -8.89 0.07 0
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178121 76281009 1 O2N9C20H27 A2B9C20D27 9.66 2.28 -8.67 -0.31 0
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178122 76281326 1 N3O3H15C17 A3B3C15D17 -5.81 1.67 -9.11 -1.03 0
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178123 76281479 1 N4O15C59H86 A4B15C59D86 -610.97 5.63 -9.28 -0.54 0
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178124 76281557 1 OSN5C19H21 ABC5D19E21 39.45 5.38 -8.11 -0.95 0
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178125 76281576 1 O4C23H32 A4B23C32 -192.99 1.85 -8.23 0.19 0
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178126 76281830 1 O2N5C26H27 A2B5C26D27 16.51 4.09 -8.23 -0.72 0
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178127 76281831 1 FN5O6H34C35 AB5C6D34E35 -185.94 4.65 -8.8 -1.78 0
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178128 76281832 1 O16C43H68 A16B43C68 -772.14 7.64 -9.17 0.29 0
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178129 76282191 2 F2N2C11H12 A2B2C11D12 -141.75 5.75 -8.64 -0.5 0
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178130 76282192 4 NC5H6 AB5C6 73.58 4.11 -8.33 -0.1 0
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178131 76282193 1 O6N8C53H60 A6B8C53D60 -171.25 4.42 -8.49 -0.46 0
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178132 76282202 1 FN2O2H13C18 AB2C2D13E18 -32.4 2.13 -8.6 -0.8 0
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178133 76282521 1 FSN5O5H34C35 ABC5D5E34F35 -153.51 6.27 -8.75 -1.79 0
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178134 76282522 1 FN7O7H34C36 AB7C7D34E36 -183.33 3.69 -8.82 -1.74 0
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178135 76282523 1 FN6O7H39C41 AB6C7D39E41 -185.51 5.91 -8.86 -1.75 0
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178136 76282889 1 ClSO2N3H18C20 ABC2D3E18F20 38.94 4.37 -8.97 -0.98 0
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178137 76284143 1 BrSO2N3H14C18 ABC2D3E14F18 60.56 1.86 -9.05 -1.09 0
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178138 76284429 1 O2N5C25H31 A2B5C25D31 -17.87 2.98 -8.43 -0.8 0
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178139 76285252 1 F2S2N3O6H17C23 A2B2C3D6E17F23 -213.98 6.04 -8.82 -0.96 0
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178140 76285253 1 O4N5H29C35 A4B5C29D35 -16.03 2.45 -8.51 -0.95 0
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178141 76285254 1 SN6O6H30C32 AB6C6D30E32 -132.21 4.7 -8.74 -0.96 0
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178142 76285268 1 Cl2O3N6H20C22 A2B3C6D20E22 20.33 4.31 -8.71 -0.78 0
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178143 76285332 1 Cl2O3N7C24H25 A2B3C7D24E25 3.94 3.14 -8.68 -0.74 0
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178144 76285360 2 ClO2N3H10C11 AB2C3D10E11 -23.44 1.27 -8.81 -0.88 0
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178145 76285432 1 S3N8O14C29H38 A3B8C14D29E38 -465.6 13.87 -9.09 -1.15 0
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178146 76285509 1 N3O9C38H47 A3B9C38D47 -310.09 4.88 -8.42 -0.7 3
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178147 76285510 1 GaN11O12C28H49 AB11C12D28E49 -422.03 10.43 0.0 0.0 0
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178148 76285511 1 N11O12C28H49 A11B12C28D49 -501.37 14.1 -9.58 -0.61 0
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178149 76285972 1 FPN2O9C10H14 ABC2D9E10F14 -501.94 6.59 -10.5 -1.02 0
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178151 76286012 1 SF2O4N7C24H25 AB2C4D7E24F25 -125.91 2.61 -8.98 -1.23 0
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178152 76286013 1 SF2O3N6C24H28 AB2C3D6E24F28 -112.29 3.89 -8.9 -1.18 0
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178153 76286222 1 BrO3N7C25H32 AB3C7D25E32 -42.64 2.63 -7.99 -0.53 0
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178154 76286223 1 BrON7H18C19 ABC7D18E19 77.16 3.15 -8.43 -0.75 0
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178155 76286224 1 BrON7H18C19 ABC7D18E19 66.35 7.57 -8.53 -0.86 0
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178156 76286225 1 BrO3N6H19C20 AB3C6D19E20 -35.25 6.92 -8.56 -0.91 0
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178157 76286498 1 Cl2O3N5C20H25 A2B3C5D20E25 -97.27 4.26 -9.78 -0.7 0
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178158 76286735 3 N3O5C19H25 A3B5C19D25 -481.08 8.47 -9.12 -1.09 0
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178159 76286773 1 N3O3C20H27 A3B3C20D27 -89.25 4.6 -9.39 -0.76 0
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178160 76287000 1 F2N2P3C10H15O15 A2B2C3D10E15F15 -928.64 1.57 -10.42 -0.92 0