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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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424592 135123252 1 SN5O5C27H35 AB5C5D27E35 -140.57 11.07 -9.28 -1.17 0
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424593 135123254 1 BrFNSO2C10H11 ABCDE2F10G11 -88.09 4.54 -8.95 -1.13 0
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424594 135123255 1 N4O5C39H42 A4B5C39D42 -83.42 3.36 -8.62 -0.8 0
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424595 135123258 2 NOC9H9 ABC9D9 -42.92 2.8 -9.42 -0.1 0
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424596 135123262 1 ClSN3O3H16C17 ABC3D3E16F17 -72.87 1.94 -9.08 -1.48 0
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424597 135123264 1 O3N5C30H41 A3B5C30D41 -53.14 5.77 -8.59 0.25 0
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424598 135123267 1 BrN2O3C24H25 AB2C3D24E25 -48.16 7.17 -8.58 -0.53 0
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424599 135123268 1 O3N4H30C34 A3B4C30D34 31.13 2.7 -8.58 -0.6 0
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424600 135123270 1 O3N5C30H35 A3B5C30D35 -26.06 3.16 -8.34 -0.68 0
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424601 135123276 1 BrO2N4H23C27 AB2C4D23E27 58.57 4.35 -8.85 -0.98 0
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424602 135123288 1 SN5O5C36H43 AB5C5D36E43 -87.34 5.07 -8.4 -0.6 0
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424603 135123289 2 SO2N4C17H20 AB2C4D17E20 -19.35 8.02 -8.53 -1.01 0
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424604 135123293 1 NO2S2C7H7 AB2C2D7E7 -31.64 3.52 -9.86 -1.38 0
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424605 135123305 1 ClSN5O5C28H30 ABC5D5E28F30 -100.09 11.14 -9.41 -0.93 0
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424606 135123309 1 N2O3C10H14 A2B3C10D14 -38.59 5.1 -8.66 -0.95 0
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424607 135123313 1 N3O3C24H31 A3B3C24D31 -92.54 2.33 -8.97 -0.41 0
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424608 135123319 1 BrNSO2F3C12H13 ABCD2E3F12G13 -207.99 5.68 -9.14 -1.41 0
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424609 135123320 1 SN4O5C32H40 AB4C5D32E40 -125.19 7.87 -8.32 -0.61 0
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424610 135123321 1 SF3N4O4C31H33 AB3C4D4E31F33 -247.97 14.5 -8.84 -1.3 0
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424611 135123322 1 SF3N4O4C31H33 AB3C4D4E31F33 -252.44 6.88 -8.85 -1.26 0
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424612 135123325 1 SF3N4O4C31H35 AB3C4D4E31F35 -253.29 6.17 -8.64 -0.81 0
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424613 135123329 1 SO4N7C36H41 AB4C7D36E41 -30.6 2.61 -9.16 -1.2 0
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424614 135123330 1 BrF2O2N3H22C28 AB2C2D3E22F28 -42.93 1.74 -8.73 -0.9 0
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424615 135123331 1 ClNOF2C3H8 ABCD2E3F8 -191.37 3.49 -10.84 1.23 0
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424616 135123332 1 SO4N7C36H41 AB4C7D36E41 -33.83 5.24 -8.95 -1.04 0