List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
405066 135072387 2 OH12C14 AB12C14 46.22 2.12 -8.76 -0.4 0
405067 135072388 1 ClSN2O4H15C24 ABC2D4E15F24 -34.88 6.9 -8.98 -1.74 0
405068 135072389 1 OSC14H16 ABC14D16 -7.1 2.61 -9.02 -0.92 0
405069 135072390 1 BrNSO2C11H12 ABCD2E11F12 -18.85 6.44 -10.37 -0.97 0
405070 135072391 1 BO3C18H19 AB3C18D19 -146.18 5.81 -9.6 -0.52 0
405071 135072392 2 O2H9C11 A2B9C11 -32.93 3.49 -9.42 -0.36 0
405072 135072394 2 NO2H10C11 AB2C10D11 -87.58 1.27 -8.78 -0.37 0
405073 135072395 2 NO2H10C11 AB2C10D11 -85.71 3.33 -8.93 -0.4 0
405074 135072396 1 BrSiN3O4C26H34 ABC3D4E26F34 -153.97 4.83 -9.57 -0.76 0
405075 135072397 1 BrSiN3O4C25H32 ABC3D4E25F32 -143.61 5.7 -9.49 -0.64 0
405076 135072398 2 OC8H16 AB8C16 -154.46 0.63 -9.97 2.21 0
405077 135072406 2 O3C17H17 A3B17C17 -140.22 4.21 -9.52 -0.11 0
405078 135072493 1 SN2O2C15H18 AB2C2D15E18 -4.2 2.97 -10.25 -0.9 0
405079 135072495 2 OC6H7 AB6C7 -14.62 2.98 -9.99 -0.94 0
405080 135072496 1 BOI3N6H14C30 ABC3D6E14F30 328.51 16.4 -7.19 -3.14 0
405081 135072497 1 Cl2N2O2S2C11H12 A2B2C2D2E11F12 -45.52 7.77 -9.33 -1.0 0
405082 135072498 2 OC11H22 AB11C22 -185.61 0.57 -10.01 2.13 0
405083 135072499 1 O2C23H44 A2B23C44 -162.67 0.63 -10.0 1.26 0
405084 135072502 2 OC5H6 AB5C6 -46.85 4.29 -9.25 -0.07 0
405085 135072503 1 ClSN2O2C13H17 ABC2D2E13F17 -30.66 4.77 -9.56 -0.78 0
405086 135072504 1 NO2C19H21 AB2C19D21 -45.89 1.24 -8.55 -0.07 0
405087 135072505 1 NO2C20H23 AB2C20D23 -51.57 3.34 -8.59 0.06 0
405088 135072507 1 NSO2C14H19 ABC2D14E19 -26.43 4.78 -8.84 -0.12 0
405090 135072509 1 ClNSiO2H16C17 ABCD2E16F17 -109.56 4.09 -8.67 -0.14 0
405091 135072510 1 NO2H13C15 AB2C13D15 -24.07 2.58 -9.24 -1.07 0
405092 135072511 1 FSN2H9C14 ABC2D9E14 50.78 2.92 -9.18 -1.49 0
405093 135072512 1 SN2O6C19H22 AB2C6D19E22 -154.74 3.39 -10.24 -1.6 0
405094 135072513 1 NO3C19H21 AB3C19D21 0.74 2.57 -9.04 0.2 0
405095 135072514 1 NO3H23C24 AB3C23D24 31.68 3.97 -9.14 0.11 0
405096 135072515 1 NO2S2H11C13 AB2C2D11E13 18.98 4.61 -9.38 -0.94 0
405097 135072516 1 NO2S2H11C12 AB2C2D11E12 -4.39 5.39 -9.36 -0.88 0
405098 135072517 1 N2O5H16C20 A2B5C16D20 -35.06 7.48 -9.35 -1.63 0
405099 135072518 1 FNO4C16H18 ABC4D16E18 -201.75 6.11 -9.51 -0.54 0
405100 135072519 1 BrNOPH17C20 ABCDE17F20 15.35 6.05 -8.97 -0.43 0
405101 135072522 1 N2O2H18C19 A2B2C18D19 -3.84 2.98 -8.86 -0.41 0
405102 135072523 2 NOH8C9 ABC8D9 3.82 5.17 -8.9 -0.64 0
405103 135072524 1 O6C17H24 A6B17C24 -245.55 3.81 -9.03 0.6 0
405104 135072527 1 O3C18H22 A3B18C22 -100.33 2.72 -8.99 0.11 0
405105 135072528 1 O5C18H22 A5B18C22 -180.28 5.5 -8.54 -0.02 0
405106 135072529 1 O5C20H26 A5B20C26 -204.42 5.04 -8.79 0.06 0
405107 135072530 1 BrN3H12C18 AB3C12D18 115.48 2.08 -8.93 -1.12 0
405108 135072532 2 O2C11H12 A2B11C12 -104.79 3.03 -8.39 0.11 0
405109 135072533 2 ClOH5C8 ABC5D8 -34.46 3.27 -9.51 -0.93 0
405110 135072534 1 CClN2H7 ABC2D7 -24.07 3.18 -9.41 1.69 0
405111 135072535 1 ClNSO2C13H18 ABCD2E13F18 -58.38 7.38 -9.3 -0.69 0
405112 135072635 1 SF3O8C13H19 AB3C8D13E19 -513.64 1.68 -10.23 -1.52 0
405113 135072637 1 NSO2C17H17 ABC2D17E17 -1.89 6.76 -8.48 -0.53 0
405114 135072638 1 O3H16C19 A3B16C19 -42.99 2.83 -9.26 -0.56 0
405115 135072639 1 SN2O4H16C20 AB2C4D16E20 12.62 2.75 -8.62 -2.12 0
405116 135072640 1 SN5O6H39C48 AB5C6D39E48 5.91 4.85 -9.01 -1.45 0