List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
142534 53051541 1 ON5C20H23 AB5C20D23 52.23 6.25 -8.77 -0.85 0
142535 53051669 1 ON4C21H22 AB4C21D22 44.77 6.17 -8.71 -0.84 0
142536 53052122 1 OSF3N4H19C20 ABC3D4E19F20 -111.97 3.04 -9.16 -1.38 0
142537 53052215 1 F3O3N5H20C22 A3B3C5D20E22 -189.44 4.96 -9.22 -1.78 0
142538 53052834 1 N2O3C21H24 A2B3C21D24 -98.9 10.88 -8.95 -0.75 0
142539 53053252 2 ON2C10H10 AB2C10D10 50.19 1.96 -8.84 -0.9 0
142540 53053563 1 O4N5C27H29 A4B5C27D29 -52.82 6.07 -8.13 -0.74 0
142541 53053628 1 O2N5C20H29 A2B5C20D29 -56.22 6.31 -9.04 -0.58 0
142542 53053855 1 SO4N6C16H22 AB4C6D16E22 -75.12 9.47 -9.19 -1.47 0
142543 53053856 1 SO3N5C16H21 AB3C5D16E21 -55.94 10.46 -9.21 -1.54 0
142544 53053857 1 SO3N5C14H19 AB3C5D14E19 -50.94 9.39 -9.27 -1.5 0
142545 53053858 1 SO3N6C18H26 AB3C6D18E26 -56.35 9.18 -8.98 -1.46 0
142546 53053859 1 SO3N6C19H28 AB3C6D19E28 -51.74 8.98 -8.63 -1.53 0
142547 53054394 1 SN2O3C20H22 AB2C3D20E22 -43.04 2.8 -9.07 -0.86 0
142548 53054449 1 ClON6C16H17 ABC6D16E17 98.02 8.21 -9.0 -1.07 0
142549 53055149 1 FO2N4H17C18 AB2C4D17E18 -19.29 7.28 -8.98 -1.3 0
142550 53055695 1 F2O2N3H15C18 A2B2C3D15E18 -61.43 3.7 -9.67 -1.23 0
142551 53055945 1 FSN3O3C19H20 ABC3D3E19F20 -70.75 5.55 -9.7 -1.01 0
142552 53056059 1 SN3O4C22H27 AB3C4D22E27 -62.95 6.33 -8.96 -0.67 0
142553 53056342 1 N4O6H22C23 A4B6C22D23 -102.83 10.72 -8.83 -1.36 0
142554 53056509 1 O3N4C19H22 A3B4C19D22 -33.19 8.98 -9.17 -1.12 0
142555 53057259 1 N2S2O3C19H20 A2B2C3D19E20 -39.28 3.86 -8.42 -0.85 0
142556 53057262 2 NSO2C9H10 ABC2D9E10 -78.62 3.96 -8.48 -0.93 0
142557 53057292 1 ClN2S2O3C17H17 AB2C2D3E17F17 -50.95 6.39 -8.79 -0.9 0
142558 53057452 2 NOC11H13 ABC11D13 -69.13 3.89 -8.69 -0.1 0
142559 53057453 1 N2O4C21H22 A2B4C21D22 -123.09 3.94 -8.7 -0.14 0
142560 53057868 1 BrO2N3C19H26 AB2C3D19E26 -89.63 4.69 -8.86 -0.21 0
142561 53057909 1 N3O4C23H29 A3B4C23D29 -137.56 5.21 -8.34 0.08 0
142562 53058097 1 ON3F4H19C23 AB3C4D19E23 -174.32 5.15 -8.43 -0.97 0
142563 53058406 2 ON3H11C13 AB3C11D13 90.43 10.2 -9.04 -0.59 0
142564 53058407 1 FO2N6H19C25 AB2C6D19E25 51.18 10.97 -9.08 -0.78 0
142565 53058485 2 O2N3H13C14 A2B3C13D14 11.27 3.99 -8.69 -0.79 0
142566 53058680 1 FO3N4C22H23 AB3C4D22E23 -96.35 3.16 -9.11 -1.01 0
142567 53058681 1 FO3N4C22H23 AB3C4D22E23 -95.92 3.03 -9.26 -1.17 0
142568 53058750 2 N2O2H11C13 A2B2C11D13 -33.49 4.18 -9.04 -1.0 0
142569 53058751 1 O3N4H24C27 A3B4C24D27 -15.36 2.31 -9.14 -1.01 0
142570 53059562 1 SN3O4C20H27 AB3C4D20E27 -148.95 4.63 -8.59 -0.35 0
142571 53059596 1 SN3O4C19H25 AB3C4D19E25 -148.58 4.31 -9.38 -0.1 0
142572 53059597 1 SN3O5C19H25 AB3C5D19E25 -181.96 4.25 -8.41 -0.38 0
142573 53059903 1 SN2O6C22H24 AB2C6D22E24 -153.8 6.11 -8.35 -0.98 0
142574 53059904 1 SN3O5C24H27 AB3C5D24E27 -101.7 2.95 -8.52 -0.98 0
142575 53059905 1 SN2O7C22H22 AB2C7D22E22 -175.84 3.4 -8.95 -0.96 0
142576 53059906 1 BrFSN2O5H18C20 ABCD2E5F18G20 -146.66 10.49 -9.25 -1.14 0
142577 53059907 1 SN3O5C26H31 AB3C5D26E31 -115.54 5.35 -8.7 -0.89 0
142578 53059977 1 ClSN2O5C22H23 ABC2D5E22F23 -134.36 3.75 -8.89 -1.01 0
142579 53060120 1 SN2O4C23H26 AB2C4D23E26 -99.05 2.9 -8.94 -0.99 0
142580 53060373 1 BrSO2N3H20C21 ABC2D3E20F21 -7.57 4.35 -8.87 -1.17 0
142581 53060513 1 ClSO2N3H18C22 ABC2D3E18F22 -4.86 4.46 -8.82 -1.12 0
142582 53060514 1 ClSO2N3H18C22 ABC2D3E18F22 3.95 4.1 -9.07 -1.05 0
142583 53062011 1 FON4H21C22 ABC4D21E22 -10.64 6.07 -9.11 -0.56 0