List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
223945 85336203 1 O2N3C23H29 A2B3C23D29 -63.78 7.1 -9.08 -0.06 0
223946 85336228 2 ON2C11H15 AB2C11D15 -50.65 9.75 -9.1 -0.86 0
223947 85336247 2 FNOC11H11 ABCD11E11 -80.99 3.18 -9.01 -0.68 0
223948 85336252 1 SN4O4C17H28 AB4C4D17E28 -128.24 6.3 -9.06 -1.17 0
223949 85336253 4 OC6H8 AB6C8 -179.41 6.08 -9.54 -1.2 0
223950 85336254 1 O2N4C21H44 A2B4C21D44 -117.24 6.76 -8.86 0.25 0
223951 85336255 1 ClN4C22H29 AB4C22D29 58.63 1.9 -8.48 0.08 0
223952 85336257 1 O2N5C22H23 A2B5C22D23 12.25 5.04 -9.37 -0.44 0
223953 85336267 1 BrN3O3H12C17 AB3C3D12E17 -17.1 1.91 -8.76 -2.18 0
223954 85336268 1 O3N4H18C22 A3B4C18D22 53.14 2.3 -8.62 -1.12 0
223955 85336274 1 FO2N4C21H33 AB2C4D21E33 -133.17 3.8 -8.88 -0.06 0
223956 85336275 1 O3N4C21H30 A3B4C21D30 -42.55 4.84 -9.89 -0.66 0
223957 85336282 1 O2F3N3C20H20 A2B3C3D20E20 -209.87 3.94 -9.1 -0.68 0
223958 85336284 1 N3O4C22H23 A3B4C22D23 -121.02 5.79 -9.38 -0.08 0
223959 85336288 1 N3O4C21H29 A3B4C21D29 -120.01 4.76 -8.94 0.03 0
223960 85336313 1 SN3O3H17C21 AB3C3D17E21 -28.18 6.14 -8.8 -1.44 0
223961 85336334 1 ClN7C20H24 AB7C20D24 85.2 2.15 -8.94 -1.02 0
223962 85336338 2 ON2H11C12 AB2C11D12 37.35 4.06 -8.71 -0.43 0
223963 85336343 1 O3N4C22H26 A3B4C22D26 1.61 7.93 -8.45 -1.66 0
223964 85336344 1 ON8C20H26 AB8C20D26 52.67 2.88 -9.3 -0.95 0
223965 85336345 1 SO2N4H20C21 AB2C4D20E21 51.27 6.73 -9.24 -2.66 0
223966 85336357 1 SN3O3C20H33 AB3C3D20E33 -120.01 3.37 -9.36 -1.2 0
223967 85336372 1 F2N3O3C20H29 A2B3C3D20E29 -246.47 2.44 -9.33 -0.79 0
223968 85336397 1 O5C24H32 A5B24C32 -179.62 2.69 -8.85 -0.77 0
223969 85336398 1 N2O4C23H32 A2B4C23D32 -154.26 3.6 -8.48 -0.5 0
223970 85336410 1 NO5C22H43 AB5C22D43 -312.13 3.49 -9.74 0.24 0
223971 85336412 1 ClFNOC24H29 ABCDE24F29 -71.1 1.87 -8.8 -0.03 0
223972 85336414 1 O3N4C23H26 A3B4C23D26 -28.68 2.43 -8.79 -0.68 0
223973 85336431 1 O2N7C21H25 A2B7C21D25 12.86 8.63 -8.3 -0.4 0
223974 85336499 1 F2N3O4C20H27 A2B3C4D20E27 -274.86 3.51 -9.26 -0.68 0
223975 85336505 1 N7C24H29 A7B24C29 102.68 4.08 -8.3 -0.12 0
223976 85336508 1 O2S2N3C21H21 A2B2C3D21E21 16.12 1.55 -7.68 -0.72 0
223977 85336515 1 FSO2N4H19C21 ABC2D4E19F21 3.46 6.88 -9.26 -2.69 0
223978 85336534 1 FS2O3N4C17H23 AB2C3D4E17F23 -114.71 5.44 -9.0 -0.7 0
223979 85336535 1 OSN4H22C24 ABC4D22E24 88.53 5.21 -9.01 -0.92 0
223980 85336537 1 SO3C25H34 AB3C25D34 -114.11 2.03 -9.02 -0.16 0
223981 85336543 1 O2N5C24H25 A2B5C24D25 21.91 9.1 -8.56 -1.88 0
223982 85336547 1 F2O3N4C21H22 A2B3C4D21E22 -116.02 7.13 -9.68 -1.0 0
223984 85336569 1 FON4C24H39 ABC4D24E39 -108.37 4.12 -8.45 0.02 0
223985 85336571 1 ClON2S3C19H19 ABC2D3E19F19 74.44 1.67 -8.93 -1.59 0
223986 85336576 1 BrO3C21H39 AB3C21D39 -203.98 3.12 -9.61 -0.66 0
223987 85336580 1 BrON3C22H22 ABC3D22E22 10.23 5.92 -8.64 -0.93 0
223988 85336584 1 O3N6C22H28 A3B6C22D28 -52.39 6.01 -8.96 -0.63 0
223989 85336624 1 FCl2N5H20C21 AB2C5D20E21 30.36 2.8 -8.91 -0.83 0
223990 85336646 1 O6C25H30 A6B25C30 -226.18 3.19 -10.18 -0.48 0
223991 85336650 1 ON8C22H34 AB8C22D34 20.75 4.51 -8.52 -0.62 0
223992 85336673 1 SO3N4C22H28 AB3C4D22E28 -48.69 5.64 -8.81 -0.76 0
223993 85336686 1 ClSO3N5H16C19 ABC3D5E16F19 5.2 7.94 -8.85 -1.41 0
223994 85336701 1 NO6C24H33 AB6C24D33 -143.33 4.14 -8.81 -0.4 0
223995 85336704 1 O2N5C25H29 A2B5C25D29 2.56 2.24 -8.64 -0.21 0