List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
24196 608411 1 SiO2C13H28 AB2C13D28 -192.35 2.73 -9.23 0.69 0
24197 608412 1 NPO2H16C18 ABC2D16E18 -1.14 0.92 -9.05 -0.83 0
24198 608413 1 NOPH16C19 ABCD16E19 18.94 3.04 -9.69 -0.12 0
24199 608414 1 N2O2F3H9C12 A2B2C3D9E12 -166.62 3.53 -9.11 -1.32 0
24200 608415 1 OPH19C20 ABC19D20 -11.07 4.33 -8.81 -0.1 0
24201 608416 1 O2N3H13C16 A2B3C13D16 3.68 1.7 -8.64 -1.0 0
24202 608417 1 NOC13H15 ABC13D15 -17.41 4.7 -8.5 0.0 0
24203 608419 1 SiO2C13H28 AB2C13D28 -189.57 3.14 -9.51 0.61 0
24204 608423 1 OSN2H10C11 ABC2D10E11 63.0 3.48 -8.94 -0.91 0
24205 608427 1 SiO2C14H30 AB2C14D30 -205.83 2.42 -8.88 1.25 0
24206 608431 2 NOC6H6 ABC6D6 -42.36 6.01 -9.54 -0.96 0
24207 608432 1 N2O2H18C19 A2B2C18D19 25.63 8.34 -8.39 -0.97 0
24208 608437 1 OSiCl2C13H14 ABC2D13E14 -70.23 2.69 -8.78 -0.55 0
24209 608438 1 N2C23H34 A2B23C34 34.32 3.47 -8.45 0.23 0
24210 608439 1 PO3H21C22 AB3C21D22 -94.97 4.51 -9.48 -0.41 0
24211 608440 1 NO4C17H21 AB4C17D21 -171.24 10.97 -8.87 -0.92 0
24212 608442 1 ClOH2Br3C3 ABC2D3E3 -27.65 1.77 -10.78 -1.81 0
24213 608443 1 ClFOS2N4H12C14 ABCD2E4F12G14 21.17 6.32 -8.41 -1.04 0
24214 608446 2 OC7H8 AB7C8 -42.06 1.34 -8.94 -0.4 0
24215 608447 1 SiO2C12H26 AB2C12D26 -188.14 2.91 -9.55 0.68 0
24216 608448 1 O4C19H38 A4B19C38 -239.99 1.93 -9.65 0.81 0
24217 608449 1 ON3C11H11 AB3C11D11 23.3 3.32 -8.86 -0.83 0
24218 608468 1 NS2O3C14H19 AB2C3D14E19 -109.17 3.68 -9.15 -0.31 0
24219 608469 1 O2N3H7C10 A2B3C7D10 81.63 4.86 -8.42 -1.48 0
24220 608470 1 NOC13H15 ABC13D15 -3.59 3.56 -8.48 -0.54 0