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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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7522 73213 1 O18C49H58 A18B49C58 -702.38 6.07 -9.91 -2.41 0
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7523 73224 1 ClSN2H9C11 ABC2D9E11 64.16 3.07 -8.37 -0.81 0
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7524 73227 2 NOH4C5 ABC4D5 -32.54 2.22 -9.0 -0.86 0
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7525 73232 1 Cl2S2N4C5H10 A2B2C4D5E10 -22.98 4.79 -9.33 -0.99 0
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7526 73233 1 S2N4C5H8 A2B4C5D8 48.56 4.14 -9.01 -0.62 0
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7527 73234 1 SN2C23H36 AB2C23D36 -11.62 1.91 -8.6 -0.38 0
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7528 73236 1 OSN3C4H7 ABC3D4E7 21.94 1.92 -8.91 -0.32 0
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7530 73238 1 SN2C5H8 AB2C5D8 15.81 1.44 -8.62 -0.14 0
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7531 73239 1 SN2O2C12H12 AB2C2D12E12 -34.62 2.33 -8.95 -0.99 0
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7532 73240 1 N7O8H33C37 A7B8C33D37 -168.21 8.42 -8.19 -0.93 0
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7533 73241 1 ClSN2H7C9 ABC2D7E9 49.33 3.47 -8.78 -0.78 0
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7534 73246 1 SN5O8C23H29 AB5C8D23E29 -303.11 8.85 -9.63 -0.9 0
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7535 73251 2 ON3C4H4 AB3C4D4 106.98 6.64 -9.91 -2.71 0
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7536 73252 2 OCl2C3 AB2C3 -43.7 3.3 -10.08 -2.73 0
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7537 73253 2 O3C8H8 A3B8C8 -194.72 5.33 -8.84 -1.37 0
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7538 73255 1 N2O3C22H28 A2B3C22D28 -48.94 4.34 -8.07 -0.14 0
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7539 73265 2 NOC4H6 ABC4D6 -91.87 3.49 -10.12 -0.59 0
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7540 73276 1 BrN2O2C5H5 AB2C2D5E5 -69.07 5.21 -9.7 -0.93 0
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7541 73278 1 NH3O3C4 AB3C3D4 -106.01 6.64 -10.62 -1.15 0
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7542 73280 1 O10C41H70 A10B41C70 -558.73 1.05 -9.38 0.68 0
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7543 73333 1 OF2N3C23H29 AB2C3D23E29 -108.16 3.71 -8.98 -0.16 0
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7544 73337 1 NO4C20H24 AB4C20D24 -94.18 6.41 0.0 0.0 1
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7545 73339 1 SN3O3C8H11 AB3C3D8E11 -101.46 5.29 -9.61 -0.69 0
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7546 73342 1 NC21H21 AB21C21 77.92 1.04 -8.74 -0.38 0
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7548 73359 2 O7C24H42 A7B24C42 -792.29 6.04 -9.76 0.68 0
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7549 73360 1 NO5C18H21 AB5C18D21 -161.92 3.92 -8.86 -0.35 0
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7550 73361 1 S3O12C29H52 A3B12C29D52 -589.14 7.48 -10.37 -1.43 0
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7551 73366 1 F2N3O3C20H23 A2B3C3D20E23 -163.29 15.19 -8.76 -0.95 0
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7552 73367 1 N10O13C61H104 A10B13C61D104 -682.0 15.54 -9.0 0.01 0
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7553 73368 1 O16C59H92 A16B59C92 -636.82 3.61 -9.07 0.48 0
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7554 73369 1 O9C41H64 A9B41C64 -406.6 10.45 -8.86 -0.55 0
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7555 73370 1 NO13C40H51 AB13C40D51 -538.19 6.25 -8.63 -1.29 0
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7556 73371 2 NO4C15H21 AB4C15D21 -280.13 5.4 -9.26 -1.39 0
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7557 73372 1 ClO3N5C48H48 AB3C5D48E48 47.79 17.35 -7.47 -1.62 0
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7558 73373 1 O3N5C48H48 A3B5C48D48 193.49 20.03 0.0 0.0 1
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7559 73375 1 O3N7C30H33 A3B7C30D33 -38.73 4.13 -8.75 0.09 0
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7560 73376 1 NO2S2C7H13 AB2C2D7E13 -87.02 7.7 -9.13 -0.8 0
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7561 73378 1 N2S2C7H14 A2B2C7D14 7.41 3.76 -8.63 -0.5 0
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7563 73397 1 NO4C21H27 AB4C21D27 -110.6 3.25 -7.86 0.18 0
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7564 73400 2 NO3C19H22 AB3C19D22 -137.0 3.8 -8.03 0.22 0
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7565 73416 1 NO6C18H21 AB6C18D21 -184.3 5.09 -8.08 -0.89 0
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7566 73421 1 O7H14C15 A7B14C15 -261.79 2.97 -9.32 -2.26 0
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7567 73422 1 ClNO5C18H22 ABC5D18E22 -137.84 2.75 -8.89 -0.4 0
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7568 73426 1 NO3C18H19 AB3C18D19 -61.44 8.67 -8.71 -0.42 0
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7569 73430 7 O2C5H8 A2B5C8 -588.57 3.0 -9.81 -0.39 0
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7570 73431 2 O7H15C16 A7B15C16 -557.25 0.24 -8.55 -1.02 0
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7571 73432 1 O11C26H32 A11B26C32 -443.45 1.81 -9.4 -0.67 0
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7572 73433 2 NOC5H11 ABC5D11 -105.66 2.81 -8.78 1.98 0
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7573 73435 1 S3N6O10H28C35 A3B6C10D28E35 -162.16 11.52 -9.24 -1.48 0
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7574 73436 1 SNa2N6O7H24C31 AB2C6D7E24F31 -86.5 46.81 -6.7 -2.96 0