List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
276350 103822355 1 ClINO3C14H17 ABCD3E14F17 -127.41 2.68 -9.62 -1.33 0
276351 103822357 1 FINO3C14H17 ABCD3E14F17 -165.68 2.93 -9.83 -1.36 0
276352 103822358 1 FNO3C15H20 ABC3D15E20 -194.14 2.27 -9.85 -0.59 0
276353 103822360 1 INO3C15H20 ABC3D15E20 -128.44 2.67 -9.55 -1.07 0
276354 103822368 1 ClN2O3C13H17 AB2C3D13E17 -131.37 4.99 -10.16 -0.93 0
276355 103822369 1 O2N3H13C14 A2B3C13D14 -7.87 11.41 -9.6 -1.29 0
276356 103822380 1 SN2O3C11H16 AB2C3D11E16 -120.43 3.72 -9.99 -1.25 0
276357 103822381 1 BrClNO3C14H17 ABCD3E14F17 -146.8 2.75 -9.68 -0.96 0
276358 103822418 1 ON4C14H14 AB4C14D14 72.92 4.07 -9.31 -1.02 0
276359 103822427 1 O2N3C11H11 A2B3C11D11 28.97 3.53 -9.2 -0.82 0
276360 103822443 1 SO2N4H10C12 AB2C4D10E12 50.15 5.92 -9.12 -1.09 0
276361 103822445 1 O2N3C14H17 A2B3C14D17 -7.37 1.1 -9.26 -0.88 0
276362 103822477 1 BrOSN3C8H8 ABCD3E8F8 53.17 1.96 -9.4 -1.29 0
276363 103822488 3 NOC4H5 ABC4D5 -21.84 7.84 -8.41 -1.47 0
276364 103822496 1 ON3C9H15 AB3C9D15 23.26 3.37 -10.01 -0.19 0
276365 103822517 1 N2O4C17H18 A2B4C17D18 -116.36 5.84 -9.98 -0.74 0
276366 103822565 1 BrN2O2C9H11 AB2C2D9E11 -68.37 2.46 -10.19 -1.03 0
276367 103822612 2 NO2C7H9 AB2C7D9 -154.48 4.29 -9.2 -0.65 0
276368 103822668 1 O3N4C11H14 A3B4C11D14 -102.44 4.67 -9.74 -0.36 0
276369 103822684 1 N2O3C9H18 A2B3C9D18 -145.34 7.09 -9.54 1.1 0
276370 103822690 1 ClO2N3C15H16 AB2C3D15E16 -58.73 6.03 -9.64 -1.44 0
276371 103822760 1 O2N4C7H10 A2B4C7D10 -37.83 1.8 -9.94 -0.72 0
276372 103822770 1 BrClNO3C14H17 ABCD3E14F17 -134.19 7.43 -9.14 -0.59 0
276373 103822783 1 OSN3C11H23 ABC3D11E23 -70.11 5.85 -8.41 0.38 0
276374 103822791 1 ON3C8H17 AB3C8D17 -53.66 4.86 -9.26 0.98 0