List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
171278 75353253 1 N2O3C20H20 A2B3C20D20 -15.9 6.97 -8.62 -1.12 0
171279 75353254 1 ClN2O2H17C19 AB2C2D17E19 11.93 3.76 -8.99 -1.26 0
171280 75353686 1 Br2N2O2H14C21 A2B2C2D14E21 66.77 5.07 -8.93 -1.3 0
171281 75353690 1 BrON2H15C21 ABC2D15E21 85.36 3.89 -9.0 -1.3 0
171282 75353691 1 SN2O2H14C19 AB2C2D14E19 63.8 4.83 -8.66 -1.54 0
171283 75353692 1 BrN2O2H11C15 AB2C2D11E15 37.85 3.74 -9.12 -1.46 0
171284 75353742 1 BrClN2O3H14C18 ABC2D3E14F18 -2.87 5.24 -8.98 -1.24 0
171285 75353743 1 N2O3H20C23 A2B3C20D23 10.48 2.82 -8.48 -1.06 0
171286 75353744 1 BrN2O2H17C22 AB2C2D17E22 53.76 4.36 -9.08 -1.17 0
171287 75353745 1 BrSN2O2H13C16 ABC2D2E13F16 41.68 4.21 -9.12 -1.53 0
171288 75353746 1 ON2H18C22 AB2C18D22 76.26 4.45 -8.91 -0.93 0
171289 75353750 1 FON2H19C20 ABC2D19E20 2.95 4.25 -9.1 -1.2 0
171290 75353751 1 BrClN2O2H14C18 ABC2D2E14F18 27.96 4.62 -9.1 -1.38 0
171291 75353752 1 BrN2O3H17C19 AB2C3D17E19 -0.39 3.26 -9.16 -1.18 0
171292 75354050 1 S2N3O3C18H23 A2B3C3D18E23 -43.11 18.07 -8.06 -0.56 0
171293 75354051 1 SO3N4C18H22 AB3C4D18E22 -43.78 14.92 -8.34 -0.51 0
171294 75355008 1 N2S2O3C16H16 A2B2C3D16E16 -49.35 4.78 -8.9 -1.32 0
171295 75355509 1 BrNOC12H12 ABCD12E12 4.2 2.3 -8.48 0.12 0
171296 75355904 1 NO4C12H13 AB4C12D13 -120.47 7.37 -9.64 -1.28 0
171297 75356382 1 O2N5C13H13 A2B5C13D13 90.81 9.57 -9.21 -1.49 0
171298 75356393 1 FNO2C10H14 ABC2D10E14 -124.28 3.69 -8.88 -0.2 0
171299 75356424 1 N2O4C13H18 A2B4C13D18 -132.01 3.99 -10.55 -0.98 0
171300 75356428 1 N2O3C14H18 A2B3C14D18 -113.99 5.69 -10.32 -0.82 0
171301 75356657 1 FN3O3H18C20 AB3C3D18E20 -105.65 1.53 -9.16 -0.88 0
171302 75356658 1 O3N5C22H23 A3B5C22D23 -78.25 3.89 -8.49 -1.01 0