List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
12271 133927 1 S2N8O9C27H28 A2B8C9D27E28 -271.51 4.26 -9.3 -1.52 0
12272 133963 1 OCl2N3H17C18 AB2C3D17E18 -0.52 2.21 -9.13 -1.2 0
12273 133980 1 CuCl2N6O8C12H16 AB2C6D8E12F16 156.17 15.29 0.0 0.0 0
12274 134005 1 N3O5C10H15 A3B5C10D15 -198.45 4.25 -9.78 -0.62 0
12275 134006 1 OS2N3H9C12 AB2C3D9E12 66.0 7.79 -9.02 -0.99 0
12276 134033 1 ClON6C13H13 ABC6D13E13 74.35 1.92 -9.92 -0.73 0
12277 134042 1 SN3O4H13C15 AB3C4D13E15 -73.59 4.47 -8.42 -0.75 0
12278 134096 1 PSN3O7H14C15 ABC3D7E14F15 -278.67 3.01 -9.57 -1.77 0
12279 134112 1 FON2C22H27 ABC2D22E27 -49.08 1.93 -8.36 -0.09 0
12280 134116 1 O8H16C17 A8B16C17 -270.84 3.22 -8.92 -0.98 0
12281 134122 1 NO5H15C19 AB5C15D19 -114.18 2.48 -8.87 -1.25 0
12282 134133 1 O4N10C21H22 A4B10C21D22 -11.61 5.68 -8.79 -1.16 0
12283 134135 2 NO3C5H7 AB3C5D7 -237.91 7.98 -10.05 -0.45 0
12284 134136 1 ClNO5C22H24 ABC5D22E24 -150.63 4.64 -8.75 -0.43 0
12285 134139 1 SO5C19H32 AB5C19D32 -258.99 6.66 -9.27 -0.06 0
12286 134177 1 N3I4O7H15C20 A3B4C7D15E20 -123.76 6.74 -8.98 -1.56 0
12287 134197 1 S2O9H10C13 A2B9C10D13 -325.72 5.64 -9.44 -1.92 0
12288 134198 1 BrNO2C12H16 ABC2D12E16 -71.76 2.63 -9.12 -0.06 0
12289 134200 1 PN6O7C10H15 AB6C7D10E15 -265.1 8.45 -9.8 -1.36 0
12290 134206 6 OC4H5 AB4C5 -239.77 3.59 -9.16 -0.41 0
12291 134219 1 BrPN2O8C11H12 ABC2D8E11F12 -370.46 5.34 -9.67 -1.41 -2
12292 134227 1 ClNOSC14H14 ABCDE14F14 -11.36 6.19 -9.38 -0.6 0
12293 134229 1 BrON2C8H9 ABC2D8E9 -15.66 4.53 -10.11 -0.78 0
12294 134247 1 NO6C19H33 AB6C19D33 -314.65 4.34 -9.72 0.65 0
12295 134266 2 N2C7H9 A2B7C9 34.06 1.64 -8.83 0.16 0