List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
268625 103600245 1 ClNO3C16H16 ABC3D16E16 -94.0 3.89 -8.96 -0.68 0
268626 103600246 1 NO4C16H17 AB4C16D17 -133.83 4.93 -8.98 -0.21 0
268627 103600248 1 NO2C13H17 AB2C13D17 -60.32 4.32 -8.72 0.23 0
268628 103600249 1 NO3C16H17 AB3C16D17 -104.0 2.93 -9.28 -0.47 0
268629 103600251 1 INO2C16H16 ABC2D16E16 -39.35 3.3 -9.15 -1.0 0
268630 103600255 1 SO2N4H6C10 AB2C4D6E10 29.19 5.05 -9.67 -1.58 0
268631 103600256 1 SO3N4H8C10 AB3C4D8E10 -57.53 2.58 -9.1 -1.53 0
268632 103600258 1 BrINOSC10H11 ABCDEF10G11 -1.21 4.11 -8.89 -1.34 0
268633 103600261 1 BrIN2O2C15H18 ABC2D2E15F18 -50.05 6.04 -9.37 -1.31 0
268634 103600265 1 NSO3C13H13 ABC3D13E13 -88.14 2.84 -9.17 -0.47 0
268635 103600272 1 NO3C17H17 AB3C17D17 -108.02 2.94 -9.28 -0.54 0
268636 103600273 1 BrNO2H16C17 ABC2D16E17 -57.24 2.86 -9.29 -0.89 0
268637 103600275 1 N4O4H8C13 A4B4C8D13 -74.89 7.29 -9.45 -1.49 0
268638 103600280 1 INO2C12H16 ABC2D12E16 -78.99 3.59 -9.14 -1.0 0
268639 103600281 1 ClO2N4H7C12 AB2C4D7E12 10.8 5.37 -9.69 -1.73 0
268640 103600282 1 O2N3C15H17 A2B3C15D17 -22.79 4.2 -9.17 -1.17 0
268641 103600283 1 BrINOC17H17 ABCDE17F17 16.28 4.24 -8.93 -1.4 0
268642 103600289 1 NOSBr2H3F4C11 ABCD2E3F4G11 -146.23 3.08 -9.85 -1.68 0
268643 103600290 1 BrNOF5H5C13 ABCD5E5F13 -208.97 3.92 -9.82 -1.26 0
268644 103600292 1 O2N3F4H7C11 A2B3C4D7E11 -207.45 1.13 -9.85 -1.33 0
268645 103600296 1 BrNOF4H6C13 ABCD4E6F13 -163.22 2.92 -9.8 -1.23 0
268646 103600308 1 BrNO2F4H4C11 ABC2D4E4F11 -186.76 3.44 -9.78 -1.32 0
268647 103600312 1 NOSF4H5C11 ABCD4E5F11 -159.0 4.42 -9.56 -1.39 0
268648 103600313 1 BrClNOF4H5C13 ABCDE4F5G13 -170.84 3.92 -9.78 -1.36 0
268649 103600314 1 OCl2N2F4H4C12 AB2C2D4E4F12 -165.33 3.03 -9.95 -1.72 0