List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
336461 127255468 1 ClO2N3C8H18 AB2C3D8E18 -116.22 2.44 -9.68 0.61 0
336462 127255469 1 ClFNOC10H13 ABCDE10F13 -97.67 3.03 -9.19 -0.04 0
336463 127255470 1 ClN2C13H17 AB2C13D17 -6.57 3.81 -9.64 -1.08 0
336464 127255471 1 N2C13H16 A2B13C16 33.37 1.2 -9.27 -0.78 0
336465 127255472 2 ClNOH3C4 ABCD3E4 -53.98 7.23 -9.61 -1.57 0
336466 127255473 1 N2O2F3C14H15 A2B2C3D14E15 -202.45 4.49 -9.17 -0.89 0
336467 127255474 1 NOCl2C3H7 ABC2D3E7 -77.11 2.9 -10.47 0.21 0
336468 127255475 1 O2C11H20 A2B11C20 -119.68 4.18 -9.9 0.43 0
336469 127255476 1 ClNOC10H16 ABCD10E16 -80.86 1.37 -8.4 0.48 0
336470 127255477 1 SCl2N2C6H8 AB2C2D6E8 -8.66 4.41 -9.22 -1.03 0
336471 127255478 1 NO3C9H15 AB3C9D15 -120.68 1.69 -9.91 0.6 0
336472 127255479 1 O3C7H10 A3B7C10 -100.63 3.43 -10.18 1.42 0
336473 127255480 1 BNSO5C11H18 ABCD5E11F18 -259.59 4.69 -9.35 -0.68 0
336474 127255481 1 ClN7C11H18 AB7C11D18 35.81 3.26 -8.43 -0.06 0
336475 127255482 1 ClO2N3C8H8 AB2C3D8E8 -9.63 4.62 -8.81 -0.99 0
336476 127255483 1 ClO3H9C11 AB3C9D11 -105.72 4.2 -9.88 -1.03 0
336477 127255484 1 O3H10C14 A3B10C14 -84.92 4.26 -9.42 -0.7 0
336478 127255485 1 ClNF3O3C9H9 ABC3D3E9F9 -297.53 2.49 -10.2 -1.0 0
336479 127255486 1 ClNF2O2C9H10 ABC2D2E9F10 -189.82 4.82 -9.93 -0.53 0
336480 127255487 1 ClNO2F3C9H9 ABC2D3E9F9 -255.9 2.03 -10.32 -1.36 0
336481 127255488 1 BrN2C12H13 AB2C12D13 24.57 3.18 -8.45 -0.79 0
336482 127255489 1 BrSN2O2H9C16 ABC2D2E9F16 16.65 2.14 -8.82 -1.86 0
336483 127255490 1 OI2C10H10 AB2C10D10 3.07 2.68 -9.43 -1.14 0
336484 127255491 1 ClN2O2C13H19 AB2C2D13E19 -105.74 8.32 -9.36 0.21 0
336485 127255492 1 ClNOC12H14 ABCD12E14 -42.18 3.29 -8.86 -0.43 0
336486 127255493 1 BrClNO2C10H13 ABCD2E10F13 -102.49 1.99 -9.47 -0.26 0
336487 127255494 1 OCl3N3C13H20 AB3C3D13E20 -95.28 6.93 -10.1 -1.06 0
336488 127255495 1 Cl2N2O2C13H18 A2B2C2D13E18 -112.03 5.0 -9.11 -0.25 0
336489 127255496 1 ClN2O2C14H21 AB2C2D14E21 -108.79 8.24 -9.35 -0.23 0
336490 127255497 1 ClN2O4C15H23 AB2C4D15E23 -177.53 7.64 -9.17 -0.46 0
336491 127255498 1 ClFN2O2C13H18 ABC2D2E13F18 -148.28 5.99 -9.22 -0.06 0
336492 127255499 1 ClN2O2C7H15 AB2C2D7E15 -128.88 3.53 -9.55 0.08 0
336493 127255500 1 BrClN3C7H7 ABC3D7E7 26.48 2.36 -8.76 -0.99 0
336494 127255501 1 ClSN2C4H7 ABC2D4E7 -4.35 5.72 -8.72 -0.61 0
336495 127255502 1 ClON2C4H7 ABC2D4E7 -43.27 3.12 -9.76 -0.4 0
336496 127255503 1 Cl2N2C11H18 A2B2C11D18 -57.18 4.21 -9.46 0.03 0
336497 127255504 1 OC13H18 AB13C18 -12.23 1.76 -9.64 1.01 0
336498 127255505 1 BN2O2C5H7 AB2C2D5E7 -108.05 2.94 -9.94 -0.68 0
336499 127255506 1 SCl2N3C7H17 AB2C3D7E17 -61.49 1.42 -9.13 -0.23 0
336500 127255507 1 SN3C7H15 AB3C7D15 6.29 2.28 -9.0 -0.03 0
336501 127255508 1 NOC12H15 ABC12D15 -24.07 3.46 -8.06 0.44 0
336502 127255509 2 N2O3C14H14 A2B3C14D14 -96.85 4.95 -8.87 -0.65 0
336503 127255510 1 ClO3N4C16H29 AB3C4D16E29 -185.26 7.45 -9.73 0.33 0
336504 127255511 1 N3O4C12H17 A3B4C12D17 -141.77 8.38 -9.07 -0.56 0
336505 127255512 1 IN2O2C5H5 AB2C2D5E5 -53.35 2.9 -10.28 -2.29 0
336506 127255513 1 N5C13H19 A5B13C19 45.4 1.61 -8.35 0.14 0
336507 127255514 1 N4O11H26C34 A4B11C26D34 -252.27 7.7 -9.22 -1.28 0
336508 127255515 1 NCl2O4C15H19 AB2C4D15E19 -203.53 5.58 -9.52 -0.48 0
336509 127255516 1 ClN2O2C7H17 AB2C2D7E17 -147.28 4.66 -9.71 0.14 0
336510 127255517 1 ClN2O2C5H7 AB2C2D5E7 -83.82 5.91 -10.52 -0.46 0