List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
419968 135110354 1 ON5C18H23 AB5C18D23 19.71 3.19 -8.99 -0.5 0
419969 135110360 1 ON2C19H24 AB2C19D24 -12.37 1.75 -9.18 -0.58 0
419970 135110425 1 SN5O7C34H47 AB5C7D34E47 -226.77 2.88 -8.46 -0.38 0
419971 135110440 1 NO6C17H21 AB6C17D21 -205.71 5.84 -8.46 -0.3 0
419972 135110444 1 ClOSN4C14H19 ABCD4E14F19 0.23 5.46 -8.81 -1.04 0
419973 135110445 1 O2N5C18H23 A2B5C18D23 -31.74 6.57 -9.48 -0.83 0
419975 135110474 2 O3N4C16H21 A3B4C16D21 -219.06 6.86 -9.31 -0.31 0
419976 135110475 1 N3O4C22H29 A3B4C22D29 -106.32 3.0 -8.7 -0.78 0
419977 135110476 1 SN2O5C18H28 AB2C5D18E28 -216.41 6.46 -9.86 -0.42 0
419978 135110486 1 NO6C15H15 AB6C15D15 -204.63 6.03 -10.18 -0.74 0
419979 135110487 1 O3N4C22H24 A3B4C22D24 -37.74 5.43 -8.74 -1.04 0
419980 135110488 1 FO2N3C18H24 AB2C3D18E24 -102.55 4.75 -8.58 -0.04 0
419982 135110506 1 ON4C22H30 AB4C22D30 -11.7 4.95 -8.96 -0.22 0
419983 135110537 1 ClFNO2C17H19 ABCD2E17F19 -123.49 5.56 -9.43 -0.66 0
419984 135110551 1 O2N3C19H27 A2B3C19D27 -54.78 5.86 -8.99 0.25 0
419987 135110578 1 SN2O3C22H30 AB2C3D22E30 -127.65 3.32 -8.43 -0.57 0
419988 135110584 1 N3O4C20H25 A3B4C20D25 -128.94 1.77 -8.98 -0.88 0
419989 135110600 1 ON5C25H25 AB5C25D25 58.37 2.5 -9.26 -0.64 0
419990 135110602 1 O3N4C19H24 A3B4C19D24 -82.95 5.42 -9.38 -0.46 0
419991 135110607 1 N2O2C21H34 A2B2C21D34 -94.63 4.81 -8.69 0.32 0
419992 135110661 2 N2O2C11H12 A2B2C11D12 -53.6 4.51 -9.09 -0.56 0
419993 135110666 2 ON2C7H8 AB2C7D8 -21.01 6.11 -9.22 -0.88 0
419994 135110667 1 O2N4C19H24 A2B4C19D24 -34.87 2.14 -8.32 0.12 0
419995 135110668 1 SN2O3C16H24 AB2C3D16E24 -109.14 4.5 -8.78 -0.64 0
419997 135110670 1 O3N4C14H20 A3B4C14D20 -93.65 3.24 -9.55 0.47 0
419998 135110671 1 FNO3C22H24 ABC3D22E24 -143.86 5.62 -9.02 -0.33 0
419999 135110672 1 O2N5C13H15 A2B5C13D15 5.34 3.91 -9.91 -0.67 0
420000 135110682 1 FN3O4C18H24 AB3C4D18E24 -190.91 2.29 -9.36 -0.59 0
420001 135110683 1 N3C19H23 A3B19C23 45.76 1.34 -8.84 -0.19 0
420002 135110684 1 SN2O4C18H24 AB2C4D18E24 -171.88 3.73 -9.41 -0.84 0
420003 135110685 1 ON4C20H22 AB4C20D22 63.3 5.04 -8.7 -0.65 0
420005 135110687 1 N3O3C20H25 A3B3C20D25 -105.06 3.02 -9.4 -0.93 0
420006 135110704 1 ON5C23H25 AB5C23D25 98.3 2.73 -8.87 -0.64 0
420008 135110714 1 N2O5H18C20 A2B5C18D20 -115.53 5.65 -9.59 -1.37 0
420009 135110737 1 SO3N4C16H24 AB3C4D16E24 -103.84 7.12 -8.96 -0.36 0
420010 135110742 1 SN3O4C17H21 AB3C4D17E21 -113.64 6.55 -9.49 -0.94 0
420011 135110749 1 O2N3C23H31 A2B3C23D31 -64.67 2.54 -9.35 -0.74 0
420012 135110757 1 O2N5C29H41 A2B5C29D41 -64.94 4.99 -8.83 -0.36 0
420013 135110768 1 NO3C25H31 AB3C25D31 -99.2 3.68 -8.92 -0.02 0
420014 135110782 1 OSN3C19H23 ABC3D19E23 -4.21 3.83 -8.99 -0.26 0
420015 135110795 1 SN2O6C16H24 AB2C6D16E24 -230.32 3.25 -8.88 0.12 0
420016 135110799 1 O3N5C19H25 A3B5C19D25 -63.96 2.09 -9.59 -0.83 0
420017 135110800 1 O2N3C16H19 A2B3C16D19 0.4 3.03 -8.58 -0.12 0
420018 135110801 1 F2N2O3C21H22 A2B2C3D21E22 -181.08 6.3 -8.89 -0.28 0
420019 135110802 1 SO3N6C27H40 AB3C6D27E40 -64.04 1.88 -8.77 -0.48 0
420021 135110804 1 O2N3C19H25 A2B3C19D25 -45.2 2.43 -9.19 0.55 0
420022 135110805 1 N3O3C18H25 A3B3C18D25 -63.96 1.5 -9.04 -0.02 0
420023 135110806 1 F2N6O6C37H44 A2B6C6D37E44 -292.68 4.1 -8.81 -1.19 0
420025 135110808 1 ClN2O2C18H25 AB2C2D18E25 -110.19 7.36 -8.5 0.13 0
420026 135110809 1 ON3C19H23 AB3C19D23 33.71 2.28 -8.92 0.02 0