List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
243494 99224355 1 ClSF3N3O4C19H19 ABC3D3E4F19G19 -285.85 9.83 -8.41 -1.25 0
243495 99224364 1 SCl3N3O3C18H18 AB3C3D3E18F18 -97.05 5.62 -8.71 -1.25 0
243496 99224367 1 BrSN2O3C15H21 ABC2D3E15F21 -125.74 4.65 -9.61 -1.13 0
243497 99224378 1 BrFSN2O3C14H18 ABCD2E3F14G18 -159.52 2.64 -9.41 -1.26 0
243498 99224397 1 SN2O7C18H24 AB2C7D18E24 -279.77 5.2 -9.96 -1.55 0
243499 99224400 1 BrSN2O2C16H19 ABC2D2E16F19 -30.85 5.27 -8.14 -0.96 0
243500 99224401 1 BrSN2O2C16H19 ABC2D2E16F19 -26.66 5.08 -8.53 -0.82 0
243501 99224404 1 SN4O5C21H26 AB4C5D21E26 -160.26 6.38 -8.35 -0.69 0
243502 99224481 1 FN3S3O4H14C15 AB3C3D4E14F15 -137.13 5.0 -9.04 -0.83 0
243503 99224896 1 N3O4H21C22 A3B4C21D22 -90.91 6.82 -8.44 -0.96 0
243504 99224897 1 N4O4H24C27 A4B4C24D27 -24.07 7.28 -8.63 -0.79 0
243505 99224923 1 FSO2N5H14C22 ABC2D5E14F22 26.94 1.66 -8.6 -1.52 0
243506 99224932 1 SN4O4H14C16 AB4C4D14E16 -14.72 4.98 -8.75 -2.04 0
243507 99225209 1 BrSN3O5C19H24 ABC3D5E19F24 -142.87 4.94 -8.96 -0.57 0
243508 99225460 3 ON2H8C9 AB2C8D9 30.02 1.19 -9.18 -0.99 0
243509 99225463 1 SO2N6C23H24 AB2C6D23E24 25.0 2.14 -8.96 -1.14 0
243510 99225525 1 SO3N4C24H26 AB3C4D24E26 -49.46 3.47 -8.51 -0.57 0
243511 99225561 1 O3N4C22H30 A3B4C22D30 -88.92 2.74 -9.38 -0.79 0
243512 99225645 1 SN3O4C24H35 AB3C4D24E35 -196.84 6.39 -9.48 -0.37 0
243513 99225674 1 S3N4O4C17H22 A3B4C4D17E22 -104.31 6.24 -8.72 -0.73 0
243514 99225702 1 Cl2N2O2C17H22 A2B2C2D17E22 -112.03 4.37 -9.74 -0.59 0
243515 99225727 1 SN3O4C21H31 AB3C4D21E31 -176.61 5.27 -9.67 -0.98 0
243516 99225730 1 SN3O4C19H29 AB3C4D19E29 -173.95 4.94 -9.75 -1.29 0
243517 99225746 1 ClION2C17H18 ABCD2E17F18 9.58 3.18 -8.22 -1.46 0
243518 99225775 1 BrN2O4C19H27 AB2C4D19E27 -169.65 4.82 -8.97 -0.73 0
243519 99225859 1 SN4O4C25H34 AB4C4D25E34 -138.04 4.84 -8.37 -0.73 0
243520 99225861 1 SN3O3C19H25 AB3C3D19E25 -73.3 5.69 -8.56 -0.94 0
243521 99225964 1 SN3O5C25H27 AB3C5D25E27 -119.3 7.74 -8.75 -0.82 0
243522 99225982 1 ON5C22H29 AB5C22D29 11.66 4.27 -8.2 -0.42 0
243523 99226029 1 FSN3O4C17H24 ABC3D4E17F24 -219.02 3.66 -9.68 -0.23 0
243524 99226168 1 FSO2N3H22C23 ABC2D3E22F23 -56.63 7.47 -8.48 -1.12 0
243525 99226238 1 SN5O5C22H27 AB5C5D22E27 -114.04 6.69 -9.79 -1.14 0
243526 99226261 1 ClSN3O3C22H22 ABC3D3E22F22 -36.7 6.25 -8.49 -0.97 0
243527 99226288 1 SN2F3O3C18H21 AB2C3D3E18F21 -246.5 6.01 -9.31 -0.73 0
243528 99226346 1 SN2O5C26H30 AB2C5D26E30 -174.0 1.09 -9.27 -1.12 0
243529 99226387 1 FN4O4H17C20 AB4C4D17E20 -110.8 6.74 -9.17 -1.66 0
243530 99226407 1 FO2N4C22H33 AB2C4D22E33 -123.8 7.37 -8.51 -0.24 0
243531 99226437 1 N3O3H21C23 A3B3C21D23 -43.1 2.96 -9.49 -1.12 0
243532 99226451 1 NO4C23H25 AB4C23D25 -130.03 5.39 -9.45 -1.09 0
243533 99226456 1 SN2O3H20C24 AB2C3D20E24 -40.23 8.94 -8.68 -1.3 0
243534 99226468 1 N3O3C25H31 A3B3C25D31 -63.46 3.84 -8.51 -0.04 0
243535 99226469 1 N3O3C25H31 A3B3C25D31 -63.13 3.04 -8.35 -0.03 0
243536 99226518 1 N3O4C29H29 A3B4C29D29 -74.49 4.82 -9.05 -0.86 0
243537 99226589 1 S2O3N4C22H28 A2B3C4D22E28 -49.53 7.8 -8.61 -1.06 0
243538 99226619 1 N2O5H20C24 A2B5C20D24 -122.37 9.88 -9.07 -1.1 0
243539 99226688 1 N3O3H23C26 A3B3C23D26 -28.27 7.3 -8.57 -1.51 0
243540 99226692 1 FO2N3C20H22 AB2C3D20E22 -60.64 9.17 -8.24 -0.48 0
243541 99226698 1 FO2N3C22H26 AB2C3D22E26 -73.54 4.21 -8.55 -0.21 0
243542 99226701 1 ON6C22H28 AB6C22D28 32.34 6.06 -8.54 -0.26 0
243543 99226705 1 N3O4H21C24 A3B4C21D24 1.86 5.94 -8.48 -1.32 0