List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
283500 103985093 1 ClOC12H17 ABC12D17 -50.8 1.41 -9.34 0.39 0
283501 103985320 1 BrOCl2C12H15 ABC2D12E15 -50.08 1.75 -9.64 -0.23 0
283502 103985471 1 BrClNO2H15C16 ABCD2E15F16 -39.51 4.12 -8.85 -0.95 0
283503 103985710 1 O2N3C13H21 A2B3C13D21 -46.19 2.19 -9.22 -0.42 0
283504 103985778 1 O2N3C12H21 A2B3C12D21 -49.91 1.87 -9.72 -0.53 0
283505 103986339 1 BrO2C13H15 AB2C13D15 -69.35 4.32 -9.51 -0.45 0
283506 103986344 2 OC8H11 AB8C11 -96.41 4.79 -8.89 0.54 0
283507 103986346 1 F3O3C13H13 A3B3C13D13 -262.04 6.19 -9.53 -1.0 0
283508 103986361 2 NOC6H10 ABC6D10 -74.58 5.1 -9.36 0.6 0
283509 103986539 2 NOC7H12 ABC7D12 -89.01 2.58 -9.25 0.72 0
283510 103986556 2 OC8H12 AB8C12 -112.72 4.02 -8.98 0.46 0
283511 103986741 1 NO2C15H23 AB2C15D23 -85.36 2.41 -8.62 0.35 0
283512 103986774 1 NO2C15H23 AB2C15D23 -82.03 2.46 -8.68 0.2 0
283513 103986793 1 NO3C14H21 AB3C14D21 -112.96 1.82 -8.78 0.35 0
283514 103986880 1 NO2C11H21 AB2C11D21 -109.22 1.53 -9.62 2.11 0
283515 103986907 1 ON2C13H20 AB2C13D20 -27.6 1.3 -9.18 -0.27 0
283516 103986908 1 ON3C13H23 AB3C13D23 -28.55 4.52 -9.07 0.82 0
283517 103987027 1 NOC17H27 ABC17D27 -55.71 4.02 -8.9 0.34 0
283518 103987028 1 NOC10H21 ABC10D21 -72.36 4.11 -8.97 2.5 0
283519 103987163 1 ON3C13H23 AB3C13D23 -24.7 3.48 -8.97 0.69 0
283520 103987225 1 NO2C16H25 AB2C16D25 -84.42 4.71 -8.72 0.1 0
283521 103987265 1 ClON3C14H24 ABC3D14E24 -41.39 2.52 -9.12 0.45 0
283522 103987284 1 ON2C16H26 AB2C16D26 -47.46 4.19 -8.9 -0.08 0
283523 103987290 1 NOC18H29 ABC18D29 -61.93 3.7 -8.75 0.31 0
283524 103987291 1 NO2C16H25 AB2C16D25 -82.79 3.32 -8.74 0.19 0
283525 103987296 1 NOC16H25 ABC16D25 -46.95 3.6 -9.03 0.34 0
283526 103987299 1 NOC19H31 ABC19D31 -66.93 3.73 -8.73 0.36 0
283527 103987301 1 ClNO2C15H22 ABC2D15E22 -82.41 5.56 -8.92 -0.19 0
283528 103987344 1 FNOC15H22 ABCD15E22 -91.93 3.76 -9.15 -0.04 0
283529 103987345 1 NOC18H23 ABC18D23 -17.78 3.54 -8.91 -0.48 0
283530 103987348 1 NOC17H27 ABC17D27 -60.66 3.8 -8.8 0.48 0
283531 103987406 1 NO2C17H27 AB2C17D27 -89.51 5.19 -8.78 0.11 0
283532 103987408 1 NOC16H25 ABC16D25 -46.56 3.06 -8.99 0.22 0
283533 103987409 1 NO2C18H29 AB2C18D29 -92.93 4.39 -8.57 0.21 0
283534 103987415 1 NOC18H29 ABC18D29 -67.26 3.74 -8.9 0.45 0
283535 103987419 1 NOSC14H23 ABCD14E23 -39.02 3.73 -9.04 0.01 0
283536 103987426 1 ON3C13H23 AB3C13D23 -20.92 1.4 -8.98 0.7 0
283537 103987432 1 OSN2C13H22 ABC2D13E22 -32.39 3.09 -9.04 -0.6 0
283538 103987485 1 NOC13H23 ABC13D23 -27.3 0.88 -8.94 1.83 0
283539 103987577 1 NOC17H27 ABC17D27 -52.9 3.32 -9.06 0.32 0
283540 103987578 1 NO3C17H27 AB3C17D27 -123.09 5.09 -8.87 0.24 0
283541 103987581 1 ON2C17H26 AB2C17D26 -36.59 4.95 -8.71 -0.15 0
283542 103987628 1 NO3C17H27 AB3C17D27 -118.07 3.65 -8.3 0.02 0
283543 103987630 1 NO2C13H21 AB2C13D21 -71.6 4.03 -9.15 0.4 0
283544 103987675 1 N2O3C15H20 A2B3C15D20 -124.56 4.73 -9.52 -0.49 0
283545 103987903 1 OSN4C12H16 ABC4D12E16 10.79 3.15 -8.92 -0.83 0
283546 103987959 1 ON3C10H15 AB3C10D15 -13.1 2.83 -9.51 -0.41 0
283547 103987990 2 NOC6H9 ABC6D9 -77.89 4.11 -9.4 -0.57 0
283548 103988028 1 ON3C16H27 AB3C16D27 -48.14 4.45 -9.07 -0.21 0
283549 103988172 1 O2N3C14H25 A2B3C14D25 -54.68 2.58 -9.0 -0.42 0